"Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics."

Christoph Dellago, Gerhard Hummer (2014)

Details and statistics

DOI: 10.3390/E16010041

access: open

type: Journal Article

metadata version: 2019-10-19

a service of  Schloss Dagstuhl - Leibniz Center for Informatics