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CPC
COOPERATIVE PATENT CLASSIFICATION
G16C
COMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE [2019-02]
G16C 10/00
Computational theoretical chemistry, i.e. ICT specially adapted for theoretical aspects of quantum chemistry, molecular mechanics, molecular dynamics or the like [2022-02]
G16C 20/00
Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures [2022-02]
G16C 20/10
.
Analysis or design of chemical reactions, syntheses or processes [2019-02]
G16C 20/20
.
Identification of molecular entities, parts thereof or of chemical compositions [2019-02]
G16C 20/30
.
Prediction of properties of chemical compounds, compositions or mixtures [2019-02]
G16C 20/40
.
Searching chemical structures or physicochemical data [2019-02]
G16C 20/50
.
Molecular design, e.g. of drugs [2019-02]
G16C 20/60
.
In silico combinatorial chemistry [2022-02]
G16C 20/62
. .
Design of libraries [2019-02]
G16C 20/64
. .
Screening of libraries [2019-02]
G16C 20/70
.
Machine learning, data mining or chemometrics [2019-02]
G16C 20/80
.
Data visualisation [2019-02]
G16C 20/90
.
Programming languages; Computing architectures; Database systems; Data warehousing [2019-02]
G16C 60/00
Computational materials science, i.e. ICT specially adapted for investigating the physical or chemical properties of materials or phenomena associated with their design, synthesis, processing, characterisation or utilisation [2022-02]
G16C 99/00
Subject matter not provided for in other groups of this subclass [2022-02]