검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
CO2 solubility in small carboxylic acids: Monte Carlo simulations and PC-SAFT modeling Ramdin M, Jamali SH, van den Broeke LJP, Buijs W, Vlugt TJH Fluid Phase Equilibria, 458, 1, 2018 |
| 2 |
Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation Becker TM, Wang M, Kabra A, Jamali SH, Ramdin M, Dubbeldam D, Ferreira CAI, Vlugt TJH Industrial & Engineering Chemistry Research, 57(15), 5442, 2018 |
| 3 |
Prediction of Composition-Dependent Self-Diffusion Coefficients in Binary Liquid Mixtures: The Missing Link for Darken-Based Models Wolff L, Jamali SH, Becker TM, Moultos OA, Vlugt TJH, Bardow A Industrial & Engineering Chemistry Research, 57(43), 14784, 2018 |
| 4 |
Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations Jamali SH, Ramdin M, Becker TM, Torres-Knoop A, Dubbeldam D, Buijs W, Vlugt TJH Fluid Phase Equilibria, 433, 50, 2017 |
| 5 |
Thermodynamic and Transport Properties of Crown-Ethers: Force Field Development and Molecular Simulations Jamali SH, Ramdin M, Becker TM, Rinwa SK, Buijs W, Vlugt TJH Journal of Physical Chemistry B, 121(35), 8367, 2017 |
| 6 |
Computing equation of state parameters of gases from Monte Carlo simulations Ramdin M, Becker TM, Jamali SH, Wang M, Vlugt TJH Fluid Phase Equilibria, 428, 174, 2016 |