Improving the efficiency of the configurational-bias Monte Carlo algorithm-Reference-Cited by-同舟云学术

Improving the efficiency of the configurational-bias Monte Carlo algorithm

Published:1998-07 Issue:4 Volume:94 Page:727-733
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

VLUGT T. J. H.,MARTIN M. G.,SMIT B.,SIEPMANN J. I.,KRISHNA R.

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/002689798167881

Reference24 articles.

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

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

3. Estimation of the chemical potential of chain molecules by simulation

4. Siepmann, J. I. 1993.Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, Edited by: van Gunsteren, W. F., Weiner, P. K. and Wilkinson, A. J. 249Leiden: Escom.

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