Authors:
Vorholz, J
Harismiadis, VI
Rumpf, B
Panagiotopoulos, AZ
Maurer, G
Citation: J. Vorholz et al., Vapor plus liquid equilibrium of water, carbon dioxide, and the binary system, water plus carbon dioxide, from molecular simulation, FLU PH EQUI, 170(2), 2000, pp. 203-234
Authors:
Kristof, T
Vorholz, J
Liszi, J
Rumpf, B
Maurer, G
Citation: T. Kristof et al., A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia, MOLEC PHYS, 97(10), 1999, pp. 1129-1137