Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Efficient crystal structure prediction for structurally related molecules with accurate and transferable tailor-made force fields
, Authors:
Alessandra Mattei, Richard S. Hong, Hanno Dietrich, Dzmitry Firaha, Julian Helfferich, Yifei Michelle Liu, Kiran Sasikumar, Nathan S. Abraham, Rajni Miglani Bhardwaj, Marcus A. Neumann, Ahmad Y. Sheikh
Version 1 posted 23 May 2022
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