검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A stable algorithm for calculating phase equilibria with capillarity at specified moles, volume and temperature using a dynamic model Kou JS, Sun SY Fluid Phase Equilibria, 456, 7, 2018 |
| 2 |
Use of molecular dynamics simulations to estimate the solubility of menadione in supercritical CO2 using Chrastil's model Reveco-Chilla AG, Valenzuela LM, del Valle JM, Maginn EJ Fluid Phase Equilibria, 433, 112, 2017 |
| 3 |
A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble Keffer DJ, Baig C, Adhangale P, Edwards BJ Journal of Non-Newtonian Fluid Mechanics, 152(1-3), 129, 2008 |
| 4 |
AUA model NEMD and EMD simulations of the shear viscosity of alkane and alcohol systems Zhang HZ, Ely JF Fluid Phase Equilibria, 217(1), 111, 2004 |