P. N. Vorontsov-Velyaminov

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

Alexander P. Lyubartsev, Aatto Laaksonen, A. Lyubartsev, 1994 .

Determination of Free Energy from Chemical Potentials: Application of the Expanded Ensemble Method

Alexander P. Lyubartsev, Aatto Laaksonen, A. Lyubartsev, 1996 .

FREE ENERGY CALCULATIONS BY EXPANDED ENSEMBLE METHOD FOR LATTICE AND CONTINUOUS POLYMERS

Alexander P. Lyubartsev, T. V. Kuznetsova, P. N. Vorontsov-Velyaminov, 1996 .

Depletion and bridging forces in polymer systems: Monte Carlo simulations at constant chemical potential

Bo Jönsson, P. Vorontsov-velyaminov, B. Jönsson, 2000 .