검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
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 |
| 2 |
The composition dependence of self and transport diffusivities from molecular dynamics simulations Keffer DJ, Adhangale P Chemical Engineering Journal, 100(1-3), 51, 2004 |
| 3 |
Determination of statistically reliable transport diffusivities from molecular dynamics simulation Keffer DJ, Edwards BJ, Adhangale P Journal of Non-Newtonian Fluid Mechanics, 120(1-3), 41, 2004 |
| 4 |
Exploiting single-file motion in one-dimensional nanoporous materials for hydrocarbon separation Adhangale P, Keffer D Separation Science and Technology, 38(5), 977, 2003 |
| 5 |
A grand canonical Monte Carlo study of the adsorption of methane, ethane, and their mixtures in one-dimensional nanoporous materials Adhangale P, Keffer D Langmuir, 18(26), 10455, 2002 |