DFT-based molecular dynamics as a new tool for computational biology: First applications and perspective

IBM Journal of Research and Development

Volumn 45, Issue 3-4, 2001, Pages 397-407

  Andreoni, W ^a   Curioni, A ^a   Mordasini, T ^a  

^a IBM RESEARCH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; CHEMICAL REACTIONS; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

COMPUTATIONAL BIOLOGY; COVALENTLY BONDED MATERIALS; STRUCTURAL TRANSFORMATION;

MOLECULAR BIOLOGY;

EID: 0035327585     PISSN: 00188646     EISSN: None     Source Type: Journal    
DOI: 10.1147/rd.453.0397     Document Type: Article

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