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Publications by Berend Smit

Mesoscopic Simulations of Phase Transitions in Lipid Bilayers

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

Comparative Molecular Simulation Study of CO2/N2and CH4/N2Separation in Zeolites and Metal−Organic Frameworks

Materials Science

Condensed Matter Physics

Electrochemistry

English

Investigation of Surfactant Efficiency Using Dissipative Particle Dynamics

Materials Science

Condensed Matter Physics

Electrochemistry

English

Erratum: “Computer Simulations of Vapor–liquid Phase Equilibria of N-Alkanes” [J. Chem. Phys. 102, 2126 (1995)]

Journal of Chemical Physics

Theoretical Chemistry

English

Why Clays Swell

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English

Computer Simulation of Incommensurate Diffusion in Zeolites: Understanding Window Effects

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English

Simulating the Effect of Nonframework Cations on the Adsorption of Alkanes in MFI-type Zeolites

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English

Chain Length Effects of Linear Alkanes in Zeolite Ferrierite. 2. Molecular Simulations1

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English

Molecular Simulation of the Vapor-Liquid Coexistence Curve of Methanol

The Journal of Physical Chemistry

English

Simulating the Adsorption Isotherms of Methane, Ethane, and Propane in the Zeolite Silicalite

The Journal of Physical Chemistry

English