The Dynamo Library for Molecular Simulations Using Hybrid Quantum Mechanical and Molecular Mechanical Potentials

Journal of Computational Chemistry

Volumn 21, Issue 12, 2000, Pages 1088-1100

  Field, Martin J ^a   Albe, Marc ^a   Bret, Céline ^a   Proust De Martin, Flavien ^a   Thomas, Aline ^a  

^a INSTITUT DE BIOLOGIE STRUCTURALE   (France)

Author keywords

Dynamo module library; Fortran 90; Hybrid potentials; Molecular modeling; Molecular simulations

Indexed keywords

EID: 0000831054     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(200009)21:12<1088::AID-JCC5>3.0.CO;2-8     Document Type: Article

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