검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Influence of weak groups on polyelectrolyte mobilities Sean D, Landsgesell J, Holm C Electrophoresis, 40(5), 799, 2019 |
| 2 |
Molecular-level simulations of chemical reaction equilibrium for nitric oxide dimerization reaction in disordered nanoporous carbons Lisal M, Cosoli P, Smith WR, Jain SK, Gubbins KE Fluid Phase Equilibria, 272(1-2), 18, 2008 |
| 3 |
Chemical equilibria of multiple-reaction systems from reaction ensemble Monte Carlo simulation and a predictive equation of state: Combined hydrogenation of ethylene and propylene Carrero-Mantilla J, Llano-Restrepo M Fluid Phase Equilibria, 242(2), 189, 2006 |
| 4 |
Monte Carlo adiabatic simulation of equilibrium reacting systems: The ammonia synthesis reaction Lisal M, Bendova M, Smith WR Fluid Phase Equilibria, 235(1), 50, 2005 |
| 5 |
Vapor-phase chemical equilibrium for the hydrogenation of benzene to cyclohexane from reaction-ensemble molecular simulation Carrero-Mantilla J, Llano-Restrepo M Fluid Phase Equilibria, 219(2), 181, 2004 |