Applications of molecular simulation
Open Access
- 28 February 1993
- journal article
- research article
- Published by Elsevier in Fluid Phase Equilibria
- Vol. 83 (2) , 1-14
- https://doi.org/10.1016/0378-3812(93)87001-h
Abstract
No abstract availableKeywords
This publication has 40 references indexed in Scilit:
- Theoretical Calculation of the Liquid—Vapor Coexistence Curve of Water, Chloroform and Methanol with the Cavity-Biased Monte Carlo Method in the Gibbs EnsembleMolecular Simulation, 1992
- Determination of the chemical potentials of polymeric systems from Monte Carlo simulationsPhysical Review Letters, 1991
- Vapour-liquid equilibria for Stockmayer fluidsMolecular Physics, 1989
- Phase Equilibria of Quadrupolar Fluids by Simulation in the Gibbs EnsembleMolecular Simulation, 1989
- The Role of Computer Simulation in Studying Fluid Phase EquilibriaMolecular Simulation, 1989
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Is the Isotropic Atom—Atom Model Potential Adequate?Molecular Simulation, 1988
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- Fluids with highly directional attractive forces. II. Thermodynamic perturbation theory and integral equationsJournal of Statistical Physics, 1984
- Fluids with highly directional attractive forces. I. Statistical thermodynamicsJournal of Statistical Physics, 1984