Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Accelerating free energy exploration using parallelizable Gaussian accelerated molecular dynamics (ParGaMD)
, Authors:
Siddharth Sonti, Anugraha Thyagatur, Hung-Yu Wan, Maxen Hamelynck, Roland Faller, Surl-Hee Ahn
Version 1 posted 28 May 2025
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