Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Enhancing Molecular Energy Predictions with Physically Constrained Modifications to the Neural Network Potential
, Authors:
Weiqiang Fu, Yujie Mo, Yi Xiao, Chang Liu, Feng Zhou, Yang Wang, Jielong Zhou, Yingsheng Zhang
Version 1 posted 20 September 2023
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