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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
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