Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Efficient Molecular Crystal Structure Prediction and Stability Assessment with AIMNet2 Neural Network Potentials
, Authors:
Kamal Singh Nayal, Dana O’Connor, Roman Zubatyuk, Dylan M. Anstine, Yi Yang, Rithwik Tom, Wenda Deng, Kehan Tang, Noa Marom, Olexandr Isayev
Version 1 posted 25 June 2025
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