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Entries: 1-10  
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Initial Electrospreading of Aqueous Electrolyte Drops
Authors: Chen, L. Q.; Li, C. L.; van der Vegt, Nico F. A.; Auernhammer, Günter K.; Bonaccurso, Elmar
Date of Publication (YYYY-MM-DD): 2013
Title of Journal: Physical Review Letters
Volume: 110
Issue / Number: 2
Sequence Number of Article: 026103
Document Type: Article
ID: 631646.0
Kirkwood-Buff Analysis of Liquid Mixtures in an Open Boundary Simulation
Authors: Mukherji, D.; van der Vegt, Nico F. A.; Kremer, Kurt; Delle Site, Luigi
Date of Publication (YYYY-MM-DD): 2012
Title of Journal: Journal of Chemical Theory and Computation
Volume: 8
Issue / Number: 2
Start Page: 375
End Page: 379
Document Type: Article
ID: 584276.0
A Chemically Accurate Implicit-Solvent Coarse-Grained Model for Polystyrenesulfonate Solutions
Authors: Li, C. L.; Shen, J. W.; Peter, Christine; van der Vegt, Nico F. A.
Date of Publication (YYYY-MM-DD): 2012
Title of Journal: Macromolecules
Volume: 45
Issue / Number: 5
Start Page: 2551
End Page: 2561
Document Type: Article
ID: 609075.0
Kirkwood-Buff Coarse-Grained Force Fields for Aqueous Solutions
Authors: Ganguly, P.; Mukherj, D.; Junghans, C.; van der Vegt, Nico F. A.
Date of Publication (YYYY-MM-DD): 2012
Title of Journal: Journal of Chemical Theory and Computation
Volume: 8
Issue / Number: 5
Start Page: 1802
End Page: 1807
Document Type: Article
ID: 610133.0
Hierarchical modelling of polystyrene surfaces
Authors: Marcon, V.; Fritz, D.; van der Vegt, Nico F. A.
Date of Publication (YYYY-MM-DD): 2012
Title of Journal: Soft Matter
Volume: 8
Issue / Number: 20
Start Page: 5585
End Page: 5594
Document Type: Article
ID: 610282.0
Multiscale Approaches and Perspectives to Modeling Aqueous Electrolytes and Polyelectrolytes
Authors: Delle Site, Luigi; Holm, Christian; van der Vegt, Nico F. A.
Title of Book: Multiscale Molecular Methods in Applied Chemistry
Start Page: 251
End Page: 294
Date of Publication (YYYY-MM-DD): 2012
Document Type: InBook
ID: 610283.0
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
Preferential Solvation of Triglycine in Aqueous Urea: An Open Boundary Simulation Approach
Authors: Mukherji, D.; van der Vegt, Nico F. A.; Kremer, Kurt
Date of Publication (YYYY-MM-DD): 2012
Title of Journal: Journal of Chemical Theory and Computation
Volume: 8
Issue / Number: 10
Start Page: 3536
End Page: 3541
Document Type: Article
ID: 627508.0
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
Multiscale modeling of soft matter: scaling of dynamics
Authors: Fritz, D.; Koschke, K.; Harmandaris, V. A.; van der Vegt, Nico F. A.; Kremer, Kurt
Date of Publication (YYYY-MM-DD): 2011
Title of Journal: Physical Chemistry Chemical Physics
Volume: 13
Issue / Number: 22
Start Page: 10412
End Page: 10420
Document Type: Article
ID: 564592.0
Entries: 1-10  
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