Molecular dynamics simulations of zinc ions in water using CHARMM

Journal of Molecular Modeling

Volumn 3, Issue 6, 1997, Pages 224-232

  Obst, Stefan ^a   Bradaczek, Hans ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Charmm; Molecular dynamics simulation; Water; Zinc

Indexed keywords

EID: 3943055248     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s008940050034     Document Type: Article

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