Grand canonical Monte Carlo simulations of chain molecules: adsorption isotherms of alkanes in zeolites-Reference-Cited by-同舟云学术

Grand canonical Monte Carlo simulations of chain molecules: adsorption isotherms of alkanes in zeolites

Published:1995-05 Issue:1 Volume:85 Page:153-172
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Smit Berend

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268979500101011

Reference31 articles.

1. A cavity-biased (T, V, μ) Monte Carlo method for the computer simulation of fluids

2. Frenkel, D. 1986.Molecular Dynamics Simulations of Statistical Mechanics Systems, Edited by: Ciccotti, G. and Hoover, W.G. 151–151. Ansterdam: Ansterdam.

3. A molecular dynamics study of the structure of a model Langmuir monolayer of amphiphile molecules

4. Configurational bias Monte Carlo: a new sampling scheme for flexible chains

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