1996

Energetics of n-alkanes in zeolites: A configurational-bias Monte Carlo investigation into pore size dependence

S. P. Bates, W. J. M. v. Well, R. A. v. Santen, and B. Smit, Energetics of n-alkanes in zeolites: A configurational-bias Monte Carlo   investigation into pore size dependence J. Am. Chem. Soc. 118, 6753 (1996) http://dx.doi.org/10.1021/ja953856q

Location and conformation of n-alkanes in zeolites: An analysis of configurational-bias Monte Carlo calculations

S. P. Bates, W. J. M. v. Well, R. A. v. Santen, and B. Smit, Location and conformation of n-alkanes in zeolites: An analysis of   configurational-bias Monte Carlo calculations J. Phys. Chem. 100, 17573 (1996) http://dx.doi.org/10.1021/jp961386w


Understanding Molecular Simulations: from Algorithms to Applications

D. Frenkel and B. Smit, Understanding Molecular Simulations: from Algorithms to Applications. (Academic Press, San Diego, 1996)

Associating lattice fluids near hard and interacting walls

R. H. C. Janssen, E. Nies, and B. Smit, Associating lattice fluids near hard and interacting walls Langmuir 12, 6537 (1996) http://dx.doi.org/10.1021/la9605910

Le ballet moléculaire de l'huile et du savon

S. Karaborni, K. Esselink, and B. Smit, Le ballet moléculaire de l'huile et du savon La Recherche 284, 74 (1996)

Computer simulations of surfactant structures

S. Karaborni and B. Smit, Computer simulations of surfactant structures Curr. Opin. Coll. Interf. Sci. 1, 411 (1996) http://dx.doi.org/10.1016/S1359-0294(96)80141-5

The swelling of clays: molecular simulations of the hydration of montmorillonite

S. Karaborni, B. Smit, W. Heidug, J. Urai, and E. v. Oort, The swelling of clays: molecular simulations of the hydration of montmorillonite Science 271, 1102 (1996) http://dx.doi.org/10.1126/science.271.5252.1102

Molecular simulations of fluid phase equilibria

B. Smit, Molecular simulations of fluid phase equilibria Fluid Phase Equilibria 116, 249 (1996) http://dx.doi.org/10.1016/0378-3812(95)02893-5

Molecular simulations of adsorption: from argon to long-chain paraffins

B. Smit, Molecular simulations of adsorption: from argon to long-chain paraffins Rev.  Int. Fran.Petr. 51, 73 (1996) http://dx.doi.org/10.2516/ogst:1996006

Computational physics in industry

B. Smit, Computational physics in industry Physica Scripta T66, 80 (1996) http://dx.doi.org/10.1088/0031-8949/1996/T66/010

Computational physics in industry

B. Smit, Computational physics in industry Europhys. News 27, 189 (1996)

Solid-solid and liquid-solid phase equilibria for the restricted primitive model

B. Smit, K. Esselink, and D. Frenkel, Solid-solid and liquid-solid phase equilibria for the restricted primitive model Mol. Phys. 87, 159 (1996) http://dx.doi.org/10.1080/00268979600100081


© Berend Smit 2019