Accurate and efficient machine learning interatomic potentials for finite temperature modelling of molecular crystals

Journal:

Chemical Science

Published:

2025-06-25

DOI:

10.1039/d5sc01325a

Affiliations:

5

Authors:

6

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Institutions	Authors	Share
University of Cambridge, United Kingdom (UK)	3.333333	0.56
UCL, United Kingdom (UK)	1.166667	0.19
University of Naples Federico II (UNINA), Italy	0.833333	0.14
Thomas Young Centre (TYC) - The London Centre for the Theory and Simulation of Materials, United Kingdom (UK)	0.666667	0.11

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