| 1 |
Simulation model deployment for particulate processes in an industrial environment
Skillas G, Becker C, Vorholz J
Chemical Engineering and Processing, 45(10), 815, 2006 |
| 2 |
Solubility of carbon dioxide in aqueous solutions of methanol. Predictions by molecular simulation and comparison with experimental data
Urukova I, Vorholz J, Maurer G
Journal of Physical Chemistry B, 110(30), 14943, 2006 |
| 3 |
Solubility of CO2, CO, and H-2 in the ionic liquid [bmim][PF6] from Monte Carlo simulations
Urukova I, Vorholz J, Maurer G
Journal of Physical Chemistry B, 109(24), 12154, 2005 |
| 4 |
Molecular simulation of the solubility of carbon dioxide in aqueous solutions of sodium chloride
Vorholz J, Harismiadis VI, Panagiotopoulos AZ, Rumpf B, Maurer G
Fluid Phase Equilibria, 226, 237, 2004 |
| 5 |
Molecular simulation of the high-pressure phase equilibrium of the system carbon dioxide-methanol-water
Kristof T, Vorholz J, Maurer G
Journal of Physical Chemistry B, 106(30), 7547, 2002 |
| 6 |
Vapor plus liquid equilibrium of water, carbon dioxide, and the binary system, water plus carbon dioxide, from molecular simulation
Vorholz J, Harismiadis VI, Rumpf B, Panagiotopoulos AZ, Maurer G
Fluid Phase Equilibria, 170(2), 203, 2000 |
| 7 |
Phase-Equilibria in Ternary Lennard-Jones Systems (Vol 107, Pg 31, 1995)
Vorholz J, Harismiadis VI, Panagiotopoulos AZ
Fluid Phase Equilibria, 129(1-2), 311, 1997 |
| 8 |
Efficient Pressure Estimation in Molecular Simulations Without Evaluating the Virial
Harismiadis VI, Vorholz J, Panagiotopoulos AZ
Journal of Chemical Physics, 105(18), 8469, 1996 |
