Scalable molecular dynamics with NAMD-Reference-Cited by-同舟云学术

Scalable molecular dynamics with NAMD

Published:2005 Issue:16 Volume:26 Page:1781-1802
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Phillips James C.,Braun Rosemary,Wang Wei,Gumbart James,Tajkhorshid Emad,Villa Elizabeth,Chipot Christophe,Skeel Robert D.,Kalé Laxmikant,Schulten Klaus

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference129 articles.

1. NAMD2: Greater Scalability for Parallel Molecular Dynamics

2. VMD: Visual molecular dynamics

3. MDScope — a visual computing environment for structural biology

4. Binding of the estrogen receptor to DNA. The role of waters

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