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Henry Agnew

Showing results (11-20 of 14) with videos related to

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Journal of Chemical Theory and Computation|October 14, 2024
Current Status of the MB-pol Data-Driven Many-Body Potential for Predictive Simulations of Water Across Different PhasesEtienne Palos, Ethan F Bull-Vulpe, Xuanyu Zhu, et al.
Journal of Chemical Theory and Computation|February 14, 2025
MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics SimulationsShreya Gupta, Ethan F Bull-Vulpe, Henry Agnew, et al.
The Journal of Chemical Physics|August 1, 2023
MBX: A many-body energy and force calculator for data-driven many-body simulationsMarc Riera, Christopher Knight, Ethan F Bull-Vulpe, et al.
Nucleic Acids Research|May 7, 2022
BioSimulators: a central registry of simulation engines and services for recommending specific toolsBilal Shaikh, Lucian P Smith, Dan Vasilescu, et al.
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Showing results (11-20 of 14) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 14 results.
Journal of Chemical Theory and Computation|October 14, 2024
Current Status of the MB-pol Data-Driven Many-Body Potential for Predictive Simulations of Water Across Different PhasesEtienne Palos, Ethan F Bull-Vulpe, Xuanyu Zhu, et al.
Journal of Chemical Theory and Computation|February 14, 2025
MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics SimulationsShreya Gupta, Ethan F Bull-Vulpe, Henry Agnew, et al.
The Journal of Chemical Physics|August 1, 2023
MBX: A many-body energy and force calculator for data-driven many-body simulationsMarc Riera, Christopher Knight, Ethan F Bull-Vulpe, et al.
Nucleic Acids Research|May 7, 2022
BioSimulators: a central registry of simulation engines and services for recommending specific toolsBilal Shaikh, Lucian P Smith, Dan Vasilescu, et al.
Pageof 2