Faunus– a flexible framework for Monte Carlo simulation-Reference-Cited by-同舟云学术

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Faunus– a flexible framework for Monte Carlo simulation

Published:2013-12 Issue:14-15 Volume:39 Page:1233-1239
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Stenqvist Björn,Thuresson Axel,Kurut Anıl,Vácha Robert,Lund Mikael

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.828207

Reference32 articles.

1. Troyer M, Ammon B, Heeb E. Parallel object oriented Monte Carlo simulations. In: Caromel D, Oldehoeft R, editors. Lecture notes in computer science: computing in object oriented parallel environments. Vol. 1505. Berlin: Springer; 1998. p. 191–198.

2. The molecular modeling toolkit: A new approach to molecular simulations

3. BrownG, LeeH, SchulthessT. C++ and generic programming for rapid development of Monte Carlo simulations. In: LandauD, LewisS, editors. Computer simulation studies in condensed-matter physics XVI. Berlin, Heidelberg: Springer; 2006. p. 157–168.

4. ESPResSo++: A modern multiscale simulation package for soft matter systems

5. OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

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