검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Chemical potential of model electrolyte solutions consisting of hard sphere ions and hard dipoles from molecular simulations Drunsel F, Gross J Fluid Phase Equilibria, 429, 205, 2016 |
| 2 |
열역학 물성 예측을 위한 분자 시뮬레이션 소프트웨어의 개발 장재언 Korean Chemical Engineering Research, 49(3), 361, 2011 |
| 3 |
Expanded ensemble Monte Carlo simulations for the chemical potentials of supercritical carbon dioxide and hydrocarbon solutes Chang J Korean Journal of Chemical Engineering, 28(2), 597, 2011 |
| 4 |
Monte Carlo simulation of phase equilibria of aqueous systems Economou IG Fluid Phase Equilibria, 183-184, 259, 2001 |