Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields
, Authors:
James McDonagh, Ardita Shkurti, David J. Bray, Richard L. Anderson, Edward O. Pyzer-Knapp
Version 1 posted 17 July 2019
1,490
Downloads