Continuous Fractional Component Monte Carlo: An Adaptive Biasing Method for Open System Atomistic Simulations
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, University of Notre Dame, 182 Fitzpatrick Hall, Notre Dame, Indiana 46556-5637
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct7000039
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5. Isomolar semigrand ensemble molecular dynamics: Development and application to liquid-liquid equilibria
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