Good Chemistry Inc.

Canada

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Type PI
        Brevet 10
        Marque 9
Juridiction
        États-Unis 7
        International 6
        Canada 6
Date
Nouveautés (dernières 4 semaines) 1
2025 janvier 2
2024 octobre 1
2025 (AACJ) 2
2024 1
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Classe IPC
G16C 10/00 - Chimie théorique computationnelle, c.-à-d. TIC spécialement adaptées aux aspects théoriques de la chimie quantique, de la mécanique moléculaire, de la dynamique moléculaire ou similaires 4
G16C 20/70 - Apprentissage automatique, exploration de données ou chimiométrie 4
G16C 20/00 - Chémo-informatique, c.-à-d. TIC spécialement adaptées au maniement des données physicochimiques ou structurelles des particules, des éléments, des composés ou des mélanges chimiques 3
G16C 20/50 - Conception moléculaire, p. ex. de médicaments 3
G06N 10/00 - Informatique quantique, c.-à-d. traitement de l’information fondé sur des phénomènes de mécanique quantique 2
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Classe NICE
09 - Appareils et instruments scientifiques et électriques 9
42 - Services scientifiques, technologiques et industriels, recherche et conception 9
Statut
En Instance 10
Enregistré / En vigueur 9

1.

METHODS AND SYSTEMS FOR MACHINE-LEARNING BASED MOLECULE GENERATION AND SCORING

      
Numéro d'application 18890687
Statut En instance
Date de dépôt 2024-09-19
Date de la première publication 2025-01-09
Propriétaire Good Chemistry Inc. (Canada)
Inventeur(s)
  • Ryczko, Kevin
  • Kadan, Amit
  • Yamazaki, Takeshi

Abrégé

A method for machine learning aided modeling of two interacting structures may include: (a) receiving an input structure comprising an interaction region; (b) generating a plurality of candidate structures using a first differentiable machine learning model; (c) docking one or more candidate structures of the plurality of candidate structures at the interaction region of the input structure using a second differentiable machine learning model to predict a docking geometry; (d) ranking the one or more candidate structures of the plurality of candidate structures docked in (c) using a third differentiable machine learning model to predict a score; and (e) backpropagating the score to (i) the first differentiable machine learning model to update the plurality of candidate structures or (ii) the second differentiable machine learning model to update the docking geometry.

Classes IPC  ?

  • G16C 20/50 - Conception moléculaire, p. ex. de médicaments
  • G16C 20/70 - Apprentissage automatique, exploration de données ou chimiométrie

2.

METHODS AND SYSTEMS FOR MACHINE-LEARNING BASED MOLECULE GENERATION AND SCORING

      
Numéro d'application IB2024056174
Numéro de publication 2025/003889
Statut Délivré - en vigueur
Date de dépôt 2024-06-25
Date de publication 2025-01-02
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Ryczko, Kevin
  • Kadan, Amit
  • Yamazaki, Takeshi

Abrégé

A method for machine learning aided modeling of two interacting structures may include: (a) receiving an input structure comprising an interaction region; (b) generating a plurality of candidate structures using a first differentiable machine learning model; (c) docking one or more candidate structures of the plurality of candidate structures at the interaction region of the input structure using a second differentiable machine learning model to predict a docking geometry; (d) ranking the one or more candidate structures of the plurality of candidate structures docked in (c) using a third differentiable machine learning model to predict a score; and (e) backpropagating the score to (i) the first differentiable machine learning model to update the plurality of candidate structures or (ii) the second differentiable machine learning model to update the docking geometry.

Classes IPC  ?

  • G16C 20/50 - Conception moléculaire, p. ex. de médicaments
  • G16B 15/30 - Ciblage de médicament à l’aide de données structurellesPrévision d’amarrage ou de liaison moléculaire
  • G16B 40/00 - TIC spécialement adaptées aux biostatistiquesTIC spécialement adaptées à l’apprentissage automatique ou à l’exploration de données liées à la bio-informatique, p. ex. extraction de connaissances ou détection de motifs
  • G16C 20/70 - Apprentissage automatique, exploration de données ou chimiométrie

3.

METHODS AND SYSTEMS FOR PREDICTING CHEMICAL REACTION PATHS

      
Numéro d'application IB2024053746
Numéro de publication 2024/218679
Statut Délivré - en vigueur
Date de dépôt 2024-04-17
Date de publication 2024-10-24
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Wildman, Andrew
  • Yamazaki, Takeshi

Abrégé

A computer-implemented method for determining a reaction path may include: (a) providing an indication of a reactant and at least one of a product or a driving coordinate; (b) providing a set of conformational coordinates, wherein said set of conformational coordinates is on a potential energy surface connecting said reactant and said at least one of said product or said driving coordinate; (c) using a trained model to evaluate an energy or a force at a conformational coordinate of said set of conformation coordinates; (d) determining a reliability metric at said conformational coordinate; and, optionally, (e) evaluating an ab initio energy or an ab initio force at said conformational coordinate.

Classes IPC  ?

  • G16C 20/10 - Analyse ou conception des réactions, des synthèses ou des procédés chimiques
  • G16C 20/00 - Chémo-informatique, c.-à-d. TIC spécialement adaptées au maniement des données physicochimiques ou structurelles des particules, des éléments, des composés ou des mélanges chimiques
  • G16C 20/70 - Apprentissage automatique, exploration de données ou chimiométrie

4.

METHODS AND SYSTEMS FOR STUDYING MOLECULE AND PROPERTIES THEREOF

      
Numéro d'application IB2023051819
Numéro de publication 2023/161902
Statut Délivré - en vigueur
Date de dépôt 2023-02-27
Date de publication 2023-08-31
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Yamazaki, Takeshi
  • Ryczko, Kevin
  • Zaribafiyan, Arman
  • Alidoust, Nima

Abrégé

Provided herein is a method for studying molecule and properties thereof, the method comprising: a) obtaining a request comprising an indication of at least one property of a molecule and a corresponding task; b) performing inference on at least one machine learning (ML) model using said indication, the at least one machine learning (ML) model configured to mimic result of said task to generate an inference outcome; c) performing inference reliability test on the inference outcome; i) obtaining task result using the inference outcome in response to a satisfactory inference reliability test; ii) performing said task using said indication to obtain task result in response to a nonsatisfactory inference reliability test; d) outputting said task result.

Classes IPC  ?

  • G16C 20/70 - Apprentissage automatique, exploration de données ou chimiométrie
  • G16B 15/30 - Ciblage de médicament à l’aide de données structurellesPrévision d’amarrage ou de liaison moléculaire
  • G16B 20/30 - Détection de sites de liaison ou de motifs
  • G16B 40/00 - TIC spécialement adaptées aux biostatistiquesTIC spécialement adaptées à l’apprentissage automatique ou à l’exploration de données liées à la bio-informatique, p. ex. extraction de connaissances ou détection de motifs
  • G16C 20/30 - Prévision des propriétés des composés, des compositions ou des mélanges chimiques
  • G16C 20/50 - Conception moléculaire, p. ex. de médicaments

5.

METHODS AND SYSTEMS FOR QUANTUM SIMULATION OF MOLECULAR AND SPIN SYSTEMS

      
Numéro d'application 18046320
Statut En instance
Date de dépôt 2022-10-13
Date de la première publication 2023-03-16
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s) Matsuura, Shunji

Abrégé

A method of solving a problem using a digital computer operatively coupled to a non-classical computer may include providing a qubit Hamiltonian in said memory, wherein said qubit Hamiltonian comprises two-qubit coupling interactions on at least two axes; using said one or more computer processors to generate a unitary transformation, wherein said unitary transformation comprises an expression of a first two-qubit coupling interaction on a first axis using a second two-qubit coupling interaction on a second axis, which first axis is orthogonal to said second axis; embedding said qubit Hamiltonian on said non-classical computer; implementing said unitary transformation on said non-classical computer to apply a two-qubit coupling interaction along said first axis; and providing an expected value of said qubit Hamiltonian at an interface of said computer processor, wherein said expected value comprises said solution to said problem.

Classes IPC  ?

  • G06N 10/60 - Algorithmes quantiques, p. ex. fondés sur l'optimisation quantique ou les transformées quantiques de Fourier ou de Hadamard
  • G06N 10/20 - Modèles d’informatique quantique, p. ex. circuits quantiques ou ordinateurs quantiques universels

6.

TANGELO

      
Numéro d'application 1695915
Statut Enregistrée
Date de dépôt 2022-10-06
Date d'enregistrement 2022-10-06
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

Downloadable open source and non-open source computer software featuring quantum computing algorithms, artificial intelligence, and computational and quantum chemistry algorithms for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials on quantum computers, or a hybrid of quantum and non-quantum computers, for use in the field of research and development in chemistry, physics, biophysics, bioinformatics, chemoinformatics, energy, pharmacology, and medicine. Computer software technical support services.

7.

TANGELO

      
Numéro de série 79355258
Statut Enregistrée
Date de dépôt 2022-10-06
Date d'enregistrement 2024-06-25
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

Downloadable open source and non-open source computer software featuring quantum computing algorithms, artificial intelligence, and computational and quantum chemistry algorithms for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials on quantum computers, or a hybrid of quantum and non-quantum computers, for use in the field of research and development in chemistry, physics, biophysics, bioinformatics, chemoinformatics, energy, pharmacology, and medicine Computer software technical support services, namely, installation, updating, maintenance, and troubleshooting of computer software featuring quantum computing algorithms, artificial intelligence, and computational and quantum chemistry algorithms for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials on quantum computers, or a hybrid of quantum and non-quantum computers, for use in the field of research and development in chemistry, physics, biophysics, bioinformatics, chemoinformatics, energy, pharmacology, and medicine.

8.

GOOD CHEMISTRY

      
Numéro d'application 1664125
Statut Enregistrée
Date de dépôt 2022-01-26
Date d'enregistrement 2022-01-26
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

Computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries. Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; software as a service (saas) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; software as a service (saas) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical support services in the field of software as a service (saas); consulting services in the field of software as a service (saas).

9.

GOOD CHEMISTRY COMPANY

      
Numéro d'application 1664126
Statut Enregistrée
Date de dépôt 2022-01-26
Date d'enregistrement 2022-01-26
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

Computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries. Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; software as a service (SaaS) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; software as a service (SaaS) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical support services in the field of software as a service (SaaS); consulting services in the field of software as a service (SaaS).

10.

TANGELO

      
Numéro d'application 217832200
Statut En instance
Date de dépôt 2022-04-08
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

(1) Downloadable open source and non-open source computer software featuring quantum computing algorithms, artificial intelligence, and computational and quantum chemistry algorithms for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials on quantum computers, or a hybrid of quantum and non-quantum computers, for use in the field of research and development in chemistry, physics, biophysics, bioinformatics, chemoinformatics, energy, pharmacology, and medicine; (1) Computer software technical support services

11.

Methods And Systems For Quantum Computing Enabled Molecular AB Initio Simulations

      
Numéro d'application 17522498
Statut En instance
Date de dépôt 2021-11-09
Date de la première publication 2022-03-03
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Yamazaki, Takeshi
  • Zaribafiyan, Arman
  • Matsuura, Shunji
  • Plesch, Rudolf

Abrégé

The present disclosure provides methods and systems for using a hybrid architecture of classical and non-classical (e.g., quantum) computing to compute the quantum mechanical energy and/or electronic structure of a chemical system, as well as to identify stable conformations of a chemical system (e.g., a molecule) and/or to perform an ab initio molecular dynamics calculation or simulation on the chemical system.

Classes IPC  ?

  • G16C 10/00 - Chimie théorique computationnelle, c.-à-d. TIC spécialement adaptées aux aspects théoriques de la chimie quantique, de la mécanique moléculaire, de la dynamique moléculaire ou similaires
  • G06N 10/00 - Informatique quantique, c.-à-d. traitement de l’information fondé sur des phénomènes de mécanique quantique
  • G06J 1/00 - Dispositions de calcul hybride

12.

GOOD CHEMISTRY COMPANY

      
Numéro de série 79341686
Statut Enregistrée
Date de dépôt 2022-01-26
Date d'enregistrement 2023-12-12
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

Downloadable and recorded computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; downloadable and recorded computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; software as a service (saas) services featuring non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; software as a service (saas) services featuring non-downloadable cloud- based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine, namely, computer software consultation; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries, namely, computer software consultation; technical support services in the field of software as a service (saas), namely, troubleshooting of computer software problems; consulting services in the field of software as a service (saas), namely, computer software consulting

13.

GOOD CHEMISTRY

      
Numéro de série 79341685
Statut Enregistrée
Date de dépôt 2022-01-26
Date d'enregistrement 2023-12-12
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

Downloadable and recorded computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; downloadable and recorded computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; software as a service (saas) services featuring non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; software as a service (saas) services featuring non-downloadable cloud- based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine, namely, computer software consultation; technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries, namely, computer software consultation; technical support services in the field of software as a service (saas), namely, troubleshooting of computer software problems; consulting services in the field of software as a service (saas), namely, computer software consulting

14.

METHODS AND SYSTEMS FOR QUANTUM SIMULATION OF MOLECULAR AND SPIN SYSTEMS

      
Numéro de document 03175307
Statut En instance
Date de dépôt 2021-04-16
Date de disponibilité au public 2021-10-21
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s) Matsuura, Shunji

Abrégé

A method of solving a problem using a digital computer operatively coupled to a non-classical computer may include providing a qubit Hamiltonian in said memory, wherein said qubit Hamiltonian comprises two-qubit coupling interactions on at least two axes; using said one or more computer processors to generate a unitary transformation, wherein said unitary transformation comprises an expression of a first two-qubit coupling interaction on a first axis using a second two-qubit coupling interaction on a second axis, which first axis is orthogonal to said second axis; embedding said qubit Hamiltonian on said non-classical computer; implementing said unitary transformation on said non-classical computer to apply a two-qubit coupling interaction along said first axis; and providing an expected value of said qubit Hamiltonian at an interface of said computer processor, wherein said expected value comprises said solution to said problem.

Classes IPC  ?

  • G06N 10/60 - Algorithmes quantiques, p. ex. fondés sur l'optimisation quantique ou les transformées quantiques de Fourier ou de Hadamard
  • G06N 10/20 - Modèles d’informatique quantique, p. ex. circuits quantiques ou ordinateurs quantiques universels

15.

GOOD CHEMISTRY COMPANY

      
Numéro d'application 212351500
Statut En instance
Date de dépôt 2021-07-28
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

(1) Computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries (1) Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Software as a service (SAAS) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Software as a service (SAAS) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Technical support services in the field of Software as a service (SAAS); Consulting services in the field of software as a service (SAAS)

16.

GOOD CHEMISTRY

      
Numéro d'application 212351200
Statut En instance
Date de dépôt 2021-07-28
Propriétaire Good Chemistry Inc. (Canada)
Classes de Nice  ?
  • 09 - Appareils et instruments scientifiques et électriques
  • 42 - Services scientifiques, technologiques et industriels, recherche et conception

Produits et services

(1) Computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries (1) Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Providing temporary use of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Software as a service (SAAS) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Software as a service (SAAS) provider of non-downloadable cloud-based software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Technical support services, namely, installation, administration, and troubleshooting of computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, for use in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the field of research and development in chemistry, physics, biophysics, energy, pharmacology, and medicine; Technical consultation services for others using computer software featuring artificial intelligence, and computational and quantum chemistry algorithms, for use in computational modeling, simulation, and evaluation of the chemical and biological properties of molecules, and other materials, in the design and discovery of new molecules and materials in the chemical, pharmaceutical, oil and gas, energy, medical and healthcare industries; Technical support services in the field of Software as a service (SAAS); Consulting services in the field of software as a service (SAAS)

17.

METHODS AND SYSTEMS FOR QUANTUM COMPUTING ENABLED MOLECULAR AB INITIO SIMULATIONS USING QUANTUM-CLASSICAL COMPUTING HARDWARE

      
Numéro d'application 16888446
Statut En instance
Date de dépôt 2020-05-29
Date de la première publication 2020-11-19
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Yamazaki, Takeshi
  • Zaribafiyan, Arman
  • Matsuura, Shunji

Abrégé

The present disclosure provides methods and systems for using a hybrid architecture of quantum and classical computing to compute the quantum mechanical energy and/or electronic structure of a chemical system, as well as to identify stable conformations of a chemical system (e.g., a molecule) and/or to perform an ab initio molecular dynamics calculation or simulation on the chemical system.

Classes IPC  ?

  • G06N 10/00 - Informatique quantique, c.-à-d. traitement de l’information fondé sur des phénomènes de mécanique quantique
  • G16C 20/20 - Identification d’entités moléculaires, de leurs parties ou de compositions chimiques
  • G16C 10/00 - Chimie théorique computationnelle, c.-à-d. TIC spécialement adaptées aux aspects théoriques de la chimie quantique, de la mécanique moléculaire, de la dynamique moléculaire ou similaires
  • G16C 20/30 - Prévision des propriétés des composés, des compositions ou des mélanges chimiques

18.

METHODS AND SYSTEMS FOR QUANTUM COMPUTING ENABLED MOLECULAR AB INITIO SIMULATIONS

      
Numéro de document 03137703
Statut En instance
Date de dépôt 2020-05-12
Date de disponibilité au public 2020-11-19
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Yamazaki, Takeshi
  • Zaribafiyan, Arman
  • Matsuura, Shunji
  • Plesch, Rudolf

Abrégé

The present disclosure provides methods and systems for using a hybrid architecture of classical and non-classical (e.g., quantum) computing to compute the quantum mechanical energy and/or electronic structure of a chemical system, as well as to identify stable conformations of a chemical system (e.g., a molecule) and/or to perform an ab initio molecular dynamics calculation or simulation on the chemical system.

Classes IPC  ?

  • G16C 10/00 - Chimie théorique computationnelle, c.-à-d. TIC spécialement adaptées aux aspects théoriques de la chimie quantique, de la mécanique moléculaire, de la dynamique moléculaire ou similaires
  • G16B 5/00 - TIC spécialement adaptées à la modélisation ou aux simulations dans la biologie des systèmes, p. ex. réseaux de régulation génétique, réseaux d’interaction entre protéines ou réseaux métaboliques
  • G16B 15/00 - TIC spécialement adaptées à l’analyse de structures moléculaires bidimensionnelles ou tridimensionnelles, p. ex. relations structurelles ou fonctionnelles ou alignement de structures
  • G16C 20/00 - Chémo-informatique, c.-à-d. TIC spécialement adaptées au maniement des données physicochimiques ou structurelles des particules, des éléments, des composés ou des mélanges chimiques

19.

METHODS AND SYSTEMS FOR QUANTUM COMPUTING ENABLED MOLECULAR AB INITIO SIMULATIONS USING QUANTUM-CLASSICAL COMPUTING HARDWARE

      
Numéro de document 03082937
Statut En instance
Date de dépôt 2018-11-30
Date de disponibilité au public 2019-06-06
Propriétaire GOOD CHEMISTRY INC. (Canada)
Inventeur(s)
  • Zaribafiyan, Arman
  • Matsuura, Shunji
  • Yamazaki, Takeshi

Abrégé

The present disclosure provides methods and systems for using a hybrid architecture of quantum and classical computing to compute the quantum mechanical energy and/or electronic structure of a chemical system, as well as to identify stable conformations of a chemical system (e.g., a molecule) and/or to perform an ab initio molecular dynamics calculation or simulation on the chemical system.

Classes IPC  ?

  • G06N 99/00 - Matière non prévue dans les autres groupes de la présente sous-classe
  • G16C 10/00 - Chimie théorique computationnelle, c.-à-d. TIC spécialement adaptées aux aspects théoriques de la chimie quantique, de la mécanique moléculaire, de la dynamique moléculaire ou similaires
  • G16C 20/00 - Chémo-informatique, c.-à-d. TIC spécialement adaptées au maniement des données physicochimiques ou structurelles des particules, des éléments, des composés ou des mélanges chimiques