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The Journal of Physical Chemistry. B
|
June 25, 2026
Fluoride Electrolyte Discovery via Reactivity Guided Genetic Algorithms
Vignesh Sathyaseelan, Brett M Savoie
Journal of Chemical Theory and Computation
|
January 30, 2025
Chemical Reaction Networks from Scratch with Reaction Prediction and Kinetics-Guided Exploration
Michael 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 pyrolysis
Qiyuan Zhao, Brett M Savoie
The Journal of Chemical Physics
|
August 1, 2023
Δ-Learning applied to coarse-grained homogeneous liquids
Aditi Khot, Brett M Savoie
Nature Computational Science
|
January 13, 2024
Simultaneously improving reaction coverage and computational cost in automated reaction prediction tasks
Qiyuan Zhao, Brett M Savoie
Angewandte Chemie (International Ed. in English)
|
September 8, 2022
Algorithmic Explorations of Unimolecular and Bimolecular Reaction Spaces
Qiyuan Zhao, Brett M Savoie
Journal of Chemical Information and Modeling
|
March 12, 2020
Self-Consistent Component Increment Theory for Predicting Enthalpy of Formation
Qiyuan Zhao, Brett M Savoie
Annual Review of Chemical and Biomolecular Engineering
|
April 10, 2024
Deductive Machine Learning Challenges and Opportunities in Chemical Applications
Tianfan Jin, Brett M Savoie
Journal of Chemical Information and Modeling
|
February 6, 2023
Evidence That Less Can Be More for Transferable Force Fields
Bumjoon 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 Autoencoders
Nicolae C Iovanac, Brett M Savoie
Page
of 9
Search research articles
Search
Showing results (1-10 of 90) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
June 25, 2026
Fluoride Electrolyte Discovery via Reactivity Guided Genetic Algorithms
Vignesh Sathyaseelan, Brett M Savoie
Journal of Chemical Theory and Computation
|
January 30, 2025
Chemical Reaction Networks from Scratch with Reaction Prediction and Kinetics-Guided Exploration
Michael 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 pyrolysis
Qiyuan Zhao, Brett M Savoie
The Journal of Chemical Physics
|
August 1, 2023
Δ-Learning applied to coarse-grained homogeneous liquids
Aditi Khot, Brett M Savoie
Nature Computational Science
|
January 13, 2024
Simultaneously improving reaction coverage and computational cost in automated reaction prediction tasks
Qiyuan Zhao, Brett M Savoie
Angewandte Chemie (International Ed. in English)
|
September 8, 2022
Algorithmic Explorations of Unimolecular and Bimolecular Reaction Spaces
Qiyuan Zhao, Brett M Savoie
Journal of Chemical Information and Modeling
|
March 12, 2020
Self-Consistent Component Increment Theory for Predicting Enthalpy of Formation
Qiyuan Zhao, Brett M Savoie
Annual Review of Chemical and Biomolecular Engineering
|
April 10, 2024
Deductive Machine Learning Challenges and Opportunities in Chemical Applications
Tianfan Jin, Brett M Savoie
Journal of Chemical Information and Modeling
|
February 6, 2023
Evidence That Less Can Be More for Transferable Force Fields
Bumjoon 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 Autoencoders
Nicolae C Iovanac, Brett M Savoie
Page
of 9