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Biomolecular modeling: Goals, problems, perspectives
Authors: van Gunsteren, W. F.; Bakowies, D.; Baron, R.; Chandrasekhar, I.; Christen, M.; Daura, X.; Gee, P.; Geerke, D. P.; Glättli, A.; Hünenberger, P. H.; Kastenholz, M. A.; Ostenbrink, C.; Schenk, M.; Trzesniak, D.; van der Vegt, Nico F. A.; Yu, H. B.
Date of Publication (YYYY-MM-DD): 2006
Title of Journal: Angewandte Chemie-International Edition
Volume: 45
Issue / Number: 25
Start Page: 4064
End Page: 4092
Document Type: Article
ID: 284844.0
An improved dimethyl sulfoxide force field for molecular dynamics simulations
Authors: Bordat, P.; Sacristian, J.; Reith, D.; Girard, S.; Glättli, A.; Müller-Plathe, Florian
Date of Publication (YYYY-MM-DD): 2003
Title of Journal: Chemical Physics Letters
Volume: 374
Issue / Number: 3-4
Start Page: 201
End Page: 205
Document Type: Article
ID: 42925.0
Entries: 1-2  
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