Classical molecular dynamics in a nutshell

Methods in Molecular Biology

Volumn 924, Issue , 2013, Pages 127-152

  Hug, Susanna ^a  

^a NONE

Author keywords

Barostat; Boundary conditions; Computer simulation; Force field; Molecular dynamics simulation; Numerical integration; Thermostat

Indexed keywords

ALGORITHM; ARTICLE; BIOLOGY; COMPUTER PROGRAM; MOLECULAR DYNAMICS; MOTION; PRIORITY JOURNAL; SIMULATION; TEMPERATURE;

EID: 84934436132     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-62703-17-5_6     Document Type: Article

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