1994

Computer simulations of the energetics and siting of n-alkanes in zeolites

B. Smit and J. I. Siepmann, Computer simulations of the energetics and siting of n-alkanes in zeolites J. Phys. Chem. 98, 8442 (1994) http://dx.doi.org/10.1021/j100085a027

Simulating the adsorption of alkanes in zeolites

B. Smit and J. I. Siepmann, Simulating the adsorption of alkanes in zeolites Science 264, 1118 (1994) http://dx.doi.org/10.1126/science.264.5162.1118

Free energies and phase equilibria of chain molecules

B. Smit, S. Karaborni, and J. I. Siepmann, Free energies and phase equilibria of chain molecules Macromol. Symp. 81, 343 (1994)

Models of micelle formation

N. M. v. Os, B. Smit, and S. Karaborni, Models of micelle formation Recl. Trav. Chim. Pays-Bas 113, 181 (1994) http://dx.doi.org/10.1002/recl.19941130404

Simulating the self-assembly of gemini surfactants

S. Karaborni, K. Esselink, P. A. J. Hilbers, B. Smit, J. Karthauser, N. M. v. Os, and R. Zana, Simulating the self-assembly of gemini surfactants Science 266, 254 (1994) http://dx.doi.org/10.1126/science.266.5183.254

Simulating surfactant self-assembly

S. Karaborni, K. Esselink, P. A. J. Hilbers, and B. Smit, Simulating surfactant self-assembly J. Phys.: Condens.  Matter 6, A351 (1994) http://dx.doi.org/10.1088/0953-8984/6/23A/058

Molecular dynamics simulations of model oil/water/surfactant systems

K. Esselink, P. A. J. Hilbers, N. M. v. Os, B. Smit, and S. Karaborni, Molecular dynamics simulations of model oil/water/surfactant systems Coll. and Surfaces A 91, 155 (1994) http://dx.doi.org/10.1016/0927-7757(94)02877-X


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