Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Time-Series Learning Based on Neural Ordinary Differential Equations for Nonadiabatic Molecular Dynamics Simulations
, Authors:
Haoyang Xu, Luxiang Zhu, Lei Niu, Feng Yan, Jin Wen, Meifang Zhu
Version 1 posted 17 March 2025
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