The Molecular Modeling Toolkit: A New Approach to Molecular Simulations

Journal of Computational Chemistry

Volumn 21, Issue 2, 2000, Pages 79-85

  Hinsen, Konrad ^a  

^a CENTRE DE BIOPHYSIQUE MOLÉCULAIRE   (France)

Author keywords

Biomolecules; Molecular simulation; Object oriented design

Indexed keywords

EID: 0001962564     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(20000130)21:2<79::AID-JCC1>3.0.CO;2-B     Document Type: Article

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