Search research articles
Contact Us
Filters
Showing results (11-20 of 19) with videos related to
Page
of 2
Sort By:
You have reached the last page of results.
This site can display upto 19 results.
Journal of Chemical Information and Modeling
|
December 31, 2024
SynPlanner: An End-to-End Tool for Synthesis Planning
Tagir Akhmetshin, Dmitry Zankov, Philippe Gantzer, et al.
Journal of Chemical Information and Modeling
|
July 25, 2022
HyFactor: A Novel Open-Source, Graph-Based Architecture for Chemical Structure Generation
Tagir Akhmetshin, Arkadii Lin, Daniyar Mazitov, et al.
Journal of Chemical Information and Modeling
|
January 27, 2021
Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data
Timur Gimadiev, Ramil Nugmanov, Dinar Batyrshin, et al.
Molecular Informatics
|
August 23, 2018
Predictive Models for Kinetic Parameters of Cycloaddition Reactions
Marta Glavatskikh, Timur Madzhidov, Dragos Horvath, et al.
Molecular Informatics
|
July 25, 2018
Visualization and Analysis of Complex Reaction Data: The Case of Tautomeric Equilibria
Marta Glavatskikh, Timur Madzhidov, Igor I Baskin, et al.
Journal of Chemical Information and Modeling
|
November 4, 2022
Inverse QSAR: Reversing Descriptor-Driven Prediction Pipeline Using Attention-Based Conditional Variational Autoencoder
William Bort, Daniyar Mazitov, Dragos Horvath, et al.
Molecular Informatics
|
August 6, 2016
Predictive Models for Halogen-bond Basicity of Binding Sites of Polyfunctional Molecules
Marta Glavatskikh, Timur Madzhidov, Vitaly Solov'ev, et al.
Molecular Informatics
|
November 24, 2018
Bimolecular Nucleophilic Substitution Reactions: Predictive Models for Rate Constants and Molecular Reaction Pairs Analysis
Timur Gimadiev, Timur Madzhidov, Igor Tetko, et al.
Scientific Reports
|
February 5, 2021
Discovery of novel chemical reactions by deep generative recurrent neural network
William Bort, Igor I Baskin, Timur Gimadiev, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Journal of Chemical Information and Modeling
|
December 31, 2024
SynPlanner: An End-to-End Tool for Synthesis Planning
Tagir Akhmetshin, Dmitry Zankov, Philippe Gantzer, et al.
Journal of Chemical Information and Modeling
|
July 25, 2022
HyFactor: A Novel Open-Source, Graph-Based Architecture for Chemical Structure Generation
Tagir Akhmetshin, Arkadii Lin, Daniyar Mazitov, et al.
Journal of Chemical Information and Modeling
|
January 27, 2021
Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data
Timur Gimadiev, Ramil Nugmanov, Dinar Batyrshin, et al.
Molecular Informatics
|
August 23, 2018
Predictive Models for Kinetic Parameters of Cycloaddition Reactions
Marta Glavatskikh, Timur Madzhidov, Dragos Horvath, et al.
Molecular Informatics
|
July 25, 2018
Visualization and Analysis of Complex Reaction Data: The Case of Tautomeric Equilibria
Marta Glavatskikh, Timur Madzhidov, Igor I Baskin, et al.
Journal of Chemical Information and Modeling
|
November 4, 2022
Inverse QSAR: Reversing Descriptor-Driven Prediction Pipeline Using Attention-Based Conditional Variational Autoencoder
William Bort, Daniyar Mazitov, Dragos Horvath, et al.
Molecular Informatics
|
August 6, 2016
Predictive Models for Halogen-bond Basicity of Binding Sites of Polyfunctional Molecules
Marta Glavatskikh, Timur Madzhidov, Vitaly Solov'ev, et al.
Molecular Informatics
|
November 24, 2018
Bimolecular Nucleophilic Substitution Reactions: Predictive Models for Rate Constants and Molecular Reaction Pairs Analysis
Timur Gimadiev, Timur Madzhidov, Igor Tetko, et al.
Scientific Reports
|
February 5, 2021
Discovery of novel chemical reactions by deep generative recurrent neural network
William Bort, Igor I Baskin, Timur Gimadiev, et al.
Page
of 2