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Philippe Gantzer

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Information and Modeling|August 18, 2021
Comparisons of Molecular Structure Generation Methods Based on Fragment Assemblies and Genetic GraphsPhilippe Gantzer, Benoit Creton, Carlos Nieto-Draghi
Molecular Informatics|November 5, 2019
Inverse-QSPR for de novo Design: A ReviewPhilippe Gantzer, Benoit Creton, Carlos Nieto-Draghi
Journal of Chemical Information and Modeling|March 19, 2026
Integration of DOPtools and CADS in a Web-Based User Interface for Structural Descriptor Calculation, Model Optimization, and PredictionPhilippe Gantzer, Micke Kuwahara, Keisuke Takahashi, et al.
Molecules (Basel, Switzerland)|June 10, 2023
Challenges for Kinetics Predictions via Neural Network Potentials: A Wilkinson's Catalyst CaseRuben Staub, Philippe Gantzer, Yu Harabuchi, et al.
Molecular Informatics|August 9, 2024
Chemography-guided analysis of a reaction path network for ethylene hydrogenation with a model Wilkinson's catalystPhilippe Gantzer, Ruben Staub, Yu Harabuchi, et al.
Journal of Chemical Information and Modeling|December 31, 2024
SynPlanner: An End-to-End Tool for Synthesis PlanningTagir Akhmetshin, Dmitry Zankov, Philippe Gantzer, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|August 18, 2021
Comparisons of Molecular Structure Generation Methods Based on Fragment Assemblies and Genetic GraphsPhilippe Gantzer, Benoit Creton, Carlos Nieto-Draghi
Molecular Informatics|November 5, 2019
Inverse-QSPR for de novo Design: A ReviewPhilippe Gantzer, Benoit Creton, Carlos Nieto-Draghi
Journal of Chemical Information and Modeling|March 19, 2026
Integration of DOPtools and CADS in a Web-Based User Interface for Structural Descriptor Calculation, Model Optimization, and PredictionPhilippe Gantzer, Micke Kuwahara, Keisuke Takahashi, et al.
Molecules (Basel, Switzerland)|June 10, 2023
Challenges for Kinetics Predictions via Neural Network Potentials: A Wilkinson's Catalyst CaseRuben Staub, Philippe Gantzer, Yu Harabuchi, et al.
Molecular Informatics|August 9, 2024
Chemography-guided analysis of a reaction path network for ethylene hydrogenation with a model Wilkinson's catalystPhilippe Gantzer, Ruben Staub, Yu Harabuchi, et al.
Journal of Chemical Information and Modeling|December 31, 2024
SynPlanner: An End-to-End Tool for Synthesis PlanningTagir Akhmetshin, Dmitry Zankov, Philippe Gantzer, et al.
Pageof 1