Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Machine Learning for Accurate Force Calculations in Molecular Dynamics Simulations
, Authors:
Punyaslok Pattnaik, Shampa Raghunathan, Tarun Kalluri, Prabhakar Bhimalapuram, C. V. Jawahar, U. Deva Priyakumar
Version 1 posted 08 May 2020
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