Citation: Jk. Button et Ke. Gubbins, SAFT prediction of vapour-liquid equilibria of mixtures containing carbon dioxide and aqueous monoethanolamine or diethanolamine, FLU PH EQUI, 160, 1999, pp. 175-181
Citation: Sc. Mcgrother et Ke. Gubbins, Constant pressure Gibbs ensemble Monte Carlo simulations of adsorption into narrow pores, MOLEC PHYS, 97(8), 1999, pp. 955-965
Citation: Av. Shevade et al., Adsorption of water-methanol mixtures in carbon and aluminosilicate pores:a molecular simulation study, MOLEC PHYS, 97(10), 1999, pp. 1139-1148
Citation: R. Radhakrishnan et Ke. Gubbins, Free energy studies of freezing in slit pores: an order-parameter approachusing Monte Carlo simulation, MOLEC PHYS, 96(8), 1999, pp. 1249-1267
Citation: Ld. Gelb et Ke. Gubbins, Correlation functions of adsorbed fluids in porous glass: a computer simulation study, MOLEC PHYS, 96(12), 1999, pp. 1795-1804
Authors:
Radhakrishnan, R
Gubbins, KE
Watanabe, A
Kaneko, K
Citation: R. Radhakrishnan et al., Freezing of simple fluids in microporous activated carbon fibers: Comparison of simulation and experiment, J CHEM PHYS, 111(19), 1999, pp. 9058-9067