Search results
Results: 210
Number of items: 210
-
Smit, B. (1996). Molecular simulations of adsorption: from argon to long-chain paraffins. Revue de l'Institut Français du Pétrole, 51, 73-... https://doi.org/10.2516/ogst:1996006
-
Karaborni, S., & Smit, B. (1996). Computer simulations of surfactant structures. Current Opinion in Colloid & Interface Science, 1, 411. https://doi.org/10.1016/S1359-0294(96)80141-5
-
Bates, S. P., van Wel, W. J. M., van Santen, R. A., & Smit, B. (1996). Energetics of n-alkanes in zeolites: a configurational-bias Monte Carlo investigation into pore size dependence. Journal of the American Chemical Society, 118, 6753-6759. https://doi.org/10.1021/ja953856q -
Karaborni, S., Smit, B., Heidug, W., Urai, J., & van Oort, E. (1996). The swelling of clays: molecular simulations of the hydration of montmorillonite. Science, 271, 1102-... https://doi.org/10.1126/science.271.5252.1102 -
Jansen, R. H. C., Nies, E., & Smit, B. (1996). Associating lattice fluids near hard and interacting walls. Langmuir, 12, 6537-... https://doi.org/10.1021/la9605910 -
Smit, B. (1996). Molecular simulations of fluid phase equilibria. Fluid Phase Equilibria, 116, 249-256. https://doi.org/10.1016/0378-3812(95)02893-5
Page 14 of 21