| Issue |
| Total 5 articles [ 키워드: Molecular Simulation ] |
| No. | Article |
| 1 |
Korean Journal of Chemical Engineering, 40 (1), pp.11-36 (2023) Comprehensive review on physical properties of supercritical carbon dioxide calculated by molecular simulation Liao G, Du Y, Zhang F, et al. |
| 2 |
Korean Journal of Chemical Engineering, 36 (10), pp.1637-1647 (2019) Modeling of the solubility of H2S in [bmim][PF6] by molecular dynamics simulation, GA-ANFIS and empirical approaches Dashti A, Zargari F, Harami HR, et al. |
| 3 |
Korean Journal of Chemical Engineering, 28 (2), pp.597-601 (2011) Expanded ensemble Monte Carlo simulations for the chemical potentials of supercritical carbon dioxide and hydrocarbon solutes Chang J |
| 4 |
Korean Journal of Chemical Engineering, 20 (2), pp.375-386 (2003) Molecular Thermodynamics Approach on Phase Equilibria of Dendritic Polymer Systems Jang JG, Park HB, Lee YM |
| 5 |
Korean Journal of Chemical Engineering, 17 (6), pp.649-651 (2000) Molecular Simulation for Adsorption of Chlorinated Hydrocarbon in Zeolites Chihara K, Mellot CF, Cheetham AK, et al. |
