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Entries: 1-3  
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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.
Date of Publication (YYYY-MM-DD): 2012
Title of Journal: Journal of Physical Chemistry C
Volume: 116
Issue / Number: 37
Start Page: 19781
End Page: 19788
Document Type: Article
ID: 626201.0
Modelling molecule-surface interactions-an automated quantum-classical approach using a genetic algorithm
Authors: Herbers, C. R.; Johnston, K.; van der Vegt, Nico F. A.
Date of Publication (YYYY-MM-DD): 2011
Title of Journal: Physical Chemistry Chemical Physics
Volume: 13
Issue / Number: 22
Start Page: 10577
End Page: 10583
Document Type: Article
ID: 564588.0
Hierarchical modeling of polymer permeation
Authors: Fritz, D.; Herbers, C. R.; Kremer, Kurt; van der Vegt, Nico F. A.
Date of Publication (YYYY-MM-DD): 2009
Title of Journal: Soft Matter
Volume: 5
Issue / Number: 22
Start Page: 4556
End Page: 4563
Document Type: Article
ID: 439535.0
Entries: 1-3  
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