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Free energy calculations for Lennard-Jones systems and water using the expanded ensemble method A Monte Carlo and molecular dynamics simulation study
Lyubartsev, Alexander P., Laaksonen, Aatto, Vorontsov-Velyaminov, Pavel N.Volume:
82
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268979400100344
Date:
June, 1994
File:
PDF, 967 KB
english, 1994