Open AccessMolecular Dynamics Simulation of Biomolecular Systems
Author(s) -
Wilfred van Gunsteren,
Dirk Bakowies,
Roland Bürgi,
Indira Chandrasekhar,
Markus Christen,
Xavier Daura,
Peter J. Gee,
Alice Glättli,
Tomas Hansson,
Chris Oostenbrink,
Jed W. Pitera,
Christine Peter,
Lukas D. Schuler,
Thereza A. Soares,
Haibo Yu
Publication year - 2001
Publication title -
chimia international journal for chemistry
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.387
H-Index - 55
eISSN - 2673-2424
pISSN - 0009-4293
DOI - 10.2533/chimia.2001.856
Subject(s) - computer science , molecular dynamics , nanotechnology , systems engineering , chemistry , materials science , engineering , computational chemistry
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