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Brett M Savoie

Showing results (1-10 of 90) with videos related to

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The Journal of Physical Chemistry. B|June 25, 2026
Fluoride Electrolyte Discovery via Reactivity Guided Genetic AlgorithmsVignesh Sathyaseelan, Brett M Savoie
Journal of Chemical Theory and Computation|January 30, 2025
Chemical Reaction Networks from Scratch with Reaction Prediction and Kinetics-Guided ExplorationMichael Woulfe, Brett M Savoie
Proceedings of the National Academy of Sciences of the United States of America|August 14, 2023
Deep reaction network exploration of glucose pyrolysisQiyuan Zhao, Brett M Savoie
The Journal of Chemical Physics|August 1, 2023
Δ-Learning applied to coarse-grained homogeneous liquidsAditi Khot, Brett M Savoie
Nature Computational Science|January 13, 2024
Simultaneously improving reaction coverage and computational cost in automated reaction prediction tasksQiyuan Zhao, Brett M Savoie
Angewandte Chemie (International Ed. in English)|September 8, 2022
Algorithmic Explorations of Unimolecular and Bimolecular Reaction SpacesQiyuan Zhao, Brett M Savoie
Journal of Chemical Information and Modeling|March 12, 2020
Self-Consistent Component Increment Theory for Predicting Enthalpy of FormationQiyuan Zhao, Brett M Savoie
Annual Review of Chemical and Biomolecular Engineering|April 10, 2024
Deductive Machine Learning Challenges and Opportunities in Chemical ApplicationsTianfan Jin, Brett M Savoie
Journal of Chemical Information and Modeling|February 6, 2023
Evidence That Less Can Be More for Transferable Force FieldsBumjoon Seo, Brett M Savoie
The Journal of Physical Chemistry. A|April 9, 2020
Simpler is Better: How Linear Prediction Tasks Improve Transfer Learning in Chemical AutoencodersNicolae C Iovanac, Brett M Savoie
Pageof 9

Showing results (1-10 of 90) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. B|June 25, 2026
Fluoride Electrolyte Discovery via Reactivity Guided Genetic AlgorithmsVignesh Sathyaseelan, Brett M Savoie
Journal of Chemical Theory and Computation|January 30, 2025
Chemical Reaction Networks from Scratch with Reaction Prediction and Kinetics-Guided ExplorationMichael Woulfe, Brett M Savoie
Proceedings of the National Academy of Sciences of the United States of America|August 14, 2023
Deep reaction network exploration of glucose pyrolysisQiyuan Zhao, Brett M Savoie
The Journal of Chemical Physics|August 1, 2023
Δ-Learning applied to coarse-grained homogeneous liquidsAditi Khot, Brett M Savoie
Nature Computational Science|January 13, 2024
Simultaneously improving reaction coverage and computational cost in automated reaction prediction tasksQiyuan Zhao, Brett M Savoie
Angewandte Chemie (International Ed. in English)|September 8, 2022
Algorithmic Explorations of Unimolecular and Bimolecular Reaction SpacesQiyuan Zhao, Brett M Savoie
Journal of Chemical Information and Modeling|March 12, 2020
Self-Consistent Component Increment Theory for Predicting Enthalpy of FormationQiyuan Zhao, Brett M Savoie
Annual Review of Chemical and Biomolecular Engineering|April 10, 2024
Deductive Machine Learning Challenges and Opportunities in Chemical ApplicationsTianfan Jin, Brett M Savoie
Journal of Chemical Information and Modeling|February 6, 2023
Evidence That Less Can Be More for Transferable Force FieldsBumjoon Seo, Brett M Savoie
The Journal of Physical Chemistry. A|April 9, 2020
Simpler is Better: How Linear Prediction Tasks Improve Transfer Learning in Chemical AutoencodersNicolae C Iovanac, Brett M Savoie
Pageof 9