Free energy calculations for Lennard-Jones systems and water using the expanded ensemble method A Monte Carlo and molecular dynamics simulation study

Author： Lyubartsev Alexander   Laaksonen Aatto   Vorontsov-Velyaminov Pavel  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.82, Iss.3, 1994-06, pp. : 455-471

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