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          Institute: MPI für Polymerforschung     Collection: MPI Polymerforschung     Display Documents



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ID: 626201.0, MPI für Polymerforschung / MPI Polymerforschung
Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability
Authors:Johnston, K.; Herbers, C. R.; van der Vegt, Nico F. A.
Language:English
Date of Publication (YYYY-MM-DD):2012
Title of Journal:Journal of Physical Chemistry C
Journal Abbrev.:J. Phys. Chem. C
Volume:116
Issue / Number:37
Start Page:19781
End Page:19788
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Affiliations:MPI für Polymerforschung
External Affiliations:Tech Univ Darmstadt, Ctr Smart Interfaces, D-64287 Darmstadt, Germany.
Identifiers:LOCALID:P-12-236
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