Constant-pH Hybrid Nonequilibrium Molecular Dynamics–Monte Carlo Simulation Method
Author:
Affiliation:
1. Department of Biochemistry and Molecular Biology, Department of Chemistry, University of Chicago, Chicago, Illinois 60637, United States
Funder
Division of Chemistry
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00261
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