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          Institute: MPI für Polymerforschung     Collection: MPI Polymerforschung     Display Documents



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ID: 320803.0, MPI für Polymerforschung / MPI Polymerforschung
Atomistic force field for azobenzene compounds adapted for QM/MM simulations with applications to liquids and liquid crystals
Authors:Böckmann, M.; Peter, C.; Delle Site, Luigi; Doltsinis, N. L.; Kremer, Kurt; Marx, D.
Language:English
Date of Publication (YYYY-MM-DD):2007
Title of Journal:Journal of Chemical Theory and Computation
Journal Abbrev.:J. Chem. Theory Comput.
Volume:3
Issue / Number:5
Start Page:1789
End Page:1802
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Affiliations:MPI für Polymerforschung
External Affiliations:Ruhr Univ Bochum, Lehrstuhl Theoret Chem, D-44780 Bochum, Germany.
Identifiers:LOCALID:P-07-257
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