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A Machine Learned Potential for Investigating Single Crystal to Single Crystal Transformations in Complex Organic Molecular Systems (2024)

First Author: Zhao C

Attributed to: Integration of Computation and Experiment for Accelerated Materials Discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2024-vjmj1

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2024-vjmj1

Type: Preprint