Algorithms for canonical molecular dynamics simulations-Reference-Cited by-同舟云学术

Algorithms for canonical molecular dynamics simulations

Published:1991-01 Issue:1 Volume:72 Page:159-168
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Toxvaerd Søren¹

Affiliation:

1. a Department of Chemistry , H. C. Ørsted Institute, University of Copenhagen , DK-2100 , Copenhagen Ø , Denmark

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268979100100101

Reference19 articles.

1. Computer Simulation of Liquids

2. Berendsen , H.G. and Van Gunsteren , W.F. 1986.Molecular Dynamics Simulations of Statistical Mechanical Systems: Proceedings of the International School of Physics ‘Enrico Fermi’ Course XCVII, Edited by: Ciccotti , G. and Hoover , W.G. 43–43. North-Holland.

3. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

4. Time-reversible difference procedures

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