검색결과 : 30건
| No. | Article |
|---|---|
| 1 |
Molecular simulation of the vapor-liquid equilibria of xylene mixtures: Force field performance, and Wolf vs. Ewald for electrostatic interactions Caro-Ortiz S, Hens R, Zuidema E, Rigutto M, Dubbeldam D, Vlugt TJH Fluid Phase Equilibria, 485, 239, 2019 |
| 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 |
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 |
| 4 |
Product shape selectivity of MFI-type, MEL-type, and BEA-type zeolites in the catalytic hydroconversion of heptane Poursaeidesfahani A, de Lange MF, Khodadadian F, Dubbeldam D, Rigutto M, Nair N, Vlugt TJH Journal of Catalysis, 353, 54, 2017 |
| 5 |
Computing bubble-points of CO2/CH4 gas mixtures in ionic liquids from Monte Carlo simulations Ramdin M, Balaji SP, Vicent-Luna JM, Torres-Knoop A, Chen Q, Dubbeldam D, Calero S, de Loos TW, Vlugt TJH Fluid Phase Equilibria, 418, 100, 2016 |
| 6 |
Solubility of Natural Gas Species in Ionic Liquids and Commercial Solvents: Experiments and Monte Carlo Simulations Ramdin M, Balaji SP, Torres-Knoop A, Dubbeldam D, de Loos TW, Vlugt TJH Journal of Chemical and Engineering Data, 60(10), 3039, 2015 |
| 7 |
Entropic Separation of Styrene/Ethylbenzene Mixtures by Exploitation of Subtle Differences in Molecular Configurations in Ordered Crystalline Nanoporous Adsorbents Torres-Knoop A, Heinen J, Krishna R, Dubbeldam D Langmuir, 31(12), 3771, 2015 |
| 8 |
Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework Qiao ZW, Torres-Knoop A, Dubbeldam D, Fairen-Jimenez D, Zhou J, Snurr RQ AIChE Journal, 60(6), 2324, 2014 |
| 9 |
Molecular-level Insight into Unusual Low Pressure CO2 Affinity in Pillared Metal-Organic Frameworks Burtch NC, Jasuja H, Dubbeldam D, Walton KS Journal of the American Chemical Society, 135(19), 7172, 2013 |
| 10 |
Simulation Study on the Adsorption Properties of Linear Alkanes on, Closed Nanotube Bundles Cannon JJ, Vlugt TJH, Dubbeldam D, Maruyama S, Shiomi J Journal of Physical Chemistry B, 116(32), 9812, 2012 |