검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Pressure-enthalpy driven molecular dynamics for thermodynamic property calculation I. Methodology Kioupis LI, Maginn EJ Fluid Phase Equilibria, 200(1), 75, 2002 |
| 2 |
Pressure-enthalpy driven molecular dynamics for thermodynamic property calculation II: applications Kioupis LI, Arya G, Maginn EJ Fluid Phase Equilibria, 200(1), 93, 2002 |
| 3 |
Impact of molecular architecture on the high-pressure rheology of hydrocarbon fluids Kioupis LI, Maginn EJ Journal of Physical Chemistry B, 104(32), 7774, 2000 |
| 4 |
Rheology, dynamics, and structure of hydrocarbon blends: a molecular dynamics study of n-hexane/n-hexadecane mixtures Kioupis LI, Maginn EJ Chemical Engineering Journal, 74(1-2), 129, 1999 |
| 5 |
Molecular simulation of poly-alpha-olefin synthetic lubricants: Impact of molecular architecture on performance properties Kioupis LI, Maginn EJ Journal of Physical Chemistry B, 103(49), 10781, 1999 |