Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
MLIPX: Machine Learned Interatomic Potential eXploration
, Authors:
Fabian Zills, Sheena Agarwal, Tiago Goncalves, Srishti Gupta, Edvin Fako, Shuang Han, Imke Mueller, Christian Holm, Sandip De
Version 1 posted 26 June 2025
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