1992

Electrostatic analogy for surfactant assemblies

D. Wu, D. Chandler, and B. Smit, Electrostatic analogy for surfactant assemblies J. Phys. Chem. 96, 4077 (1992) http://dx.doi.org/10.1021/j100189a030

Comment on "Determination of the chemical potential of polymeric systems from Monte Carlo simulations''

B. Smit, G. C. A. M. Mooij, and D. Frenkel, Comment on "Determination of the chemical potential of polymeric systems from Monte Carlo simulations'' Phys. Rev. Lett. 68, 3657 (1992) http://dx.doi.org/10.1103/PhysRevLett.68.3657

Computer simulations of surfactants at a liquid/liquid interface

B. Smit, P. A. J. Hilbers, and K. Esselink, Computer simulations of surfactants at a liquid/liquid interface in Structure and Dynamics of Strongly Interacting Colloids and Supramolecular Aggregates in Solution, edited by S.-H. a. H. Chen, J.S. and Tartaglia, P. …

Effect of a density-dependent potential on the phase behavior of fluids

B. Smit, T. Hauschild, and J. M. Prausnitz, Effect of a density-dependent potential on the phase behavior of fluids Mol. Phys. 77, 1021 (1992) http://dx.doi.org/10.1080/00268979200102971

Surfactants can be modelled: dynamical processes in micelles reproduced

B. Smit, Surfactants can be modelled: dynamical processes in micelles reproduced Europhys. News 23, 177 (1992)

Phase diagrams of Lennard-Jones fluids

B. Smit, Phase diagrams of Lennard-Jones fluids J. Chem. Phys. 96, 8639 (1992) http://dx.doi.org/10.1063/1.462271

A simple theory of weakly inhomogeneous fluids

A. G. Schlijper and B. Smit, A simple theory of weakly inhomogeneous fluids Fluid Phase Equilibria 76, 11 (1992) http://dx.doi.org/10.1016/0378-3812(92)85074-I

Molecular dynamics studies of polar/nonpolar fluid mixtures. II. Mixtures of Stockmayer and polarizable Lennard-Jones fluids

G. C. A. M. Mooij, S. W. d. Leeuw, B. Smit, and C. P. Williams, Molecular dynamics studies of polar/nonpolar fluid mixtures. II. Mixtures  of Stockmayer and polarizable Lennard-Jones fluids J. Chem. Phys. 97, 5113 (1992) http://dx.doi.org/10.1063/1.463833

Direct simulation of phase equilibria of chain molecules

G. C. A. M. Mooij, D. Frenkel, and B. Smit, Direct simulation of phase equilibria of chain molecules J. Phys.: Condens.  Matter 4, L255 (1992) http://dx.doi.org/10.1088/0953-8984/4/16/001

Unexpected length dependence of the solubility of chain molecules

D. Frenkel and B. Smit, Unexpected length dependence of the solubility of chain molecules Mol. Phys. 75, 983 (1992) http://dx.doi.org/10.1080/00268979200100761

Novel scheme to study structural and thermal properties of continuously deformable molecules

D. Frenkel, G. C. A. M. Mooij, and B. Smit, Novel scheme to study structural and thermal properties of continuously deformable molecules J. Phys.: Condens.  Matter 4, 3053 (1992) http://dx.doi.org/10.1088/0953-8984/4/12/006


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