+++Molecular Physics_Molecular Simulation

[DmitryK]

Уважаемые коллеги! Помогите пожалуйста с работами:

1) Chemical potentials of model and real dense fluid mixtures
from perturbation theory and simulations
Authors: Lotfi, Amal; Fischer, Johann
Molecular Physics, Volume 66, Number 1, January 1989 , pp. 199-219(21)

DOI:

http://dx.doi.org/10.1080/00268978900100101

2) Free energy calculations for Lennard-Jones systems and water using the expanded ensemble method
A Monte Carlo and molecular dynamics simulation study
Authors: Alexander P. Lyubartsev; Aatto Laaksonen; Pavel N. Vorontsov-Velyaminov
Molecular Physics, Volume 82, Issue 3 June 1994 , pages 455 - 471

DOI:

http://dx.doi.org/10.1080/00268979400100344

3) Determination of Free Energy from Chemical Potentials: Application of the Expanded Ensemble Method
Authors: A.P. Lyubartsev; A. Laaksonen; P.N. Vorontsov-velyaminov
Molecular Simulation, Volume 18, Issue 1 & 2 September 1996 , pages 43 - 58

DOI:

http://dx.doi.org/10.1080/08927029608022353

[kissmyjazz]

[DmitryK]

Большое спасибо за помощь!