Deutsch

Johnston, Karen ; Herbers, Claudia R. ; Vegt, Nico F. A. van der (2012)
Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability.
In: Journal of Physical Chemistry C, 116
Artikel, Bibliographie

Englisch

Herbers, Claudia R. ; Li, Chunli ; Vegt, Nico F. A. van der (2013)
Grand challenges in quantum-classical modeling of molecule-surface interactions.
In: Journal of Computational Chemistry, 34 (14)
doi: 10.1002/jcc.23247
Artikel, Bibliographie

Johnston, Karen ; Herbers, Claudia R. ; Vegt, Nico F. A. van der (2012)
Development of Classical Molecule–Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability.
In: The Journal of Physical Chemistry C, 116 (37)
doi: 10.1021/jp3044187
Artikel, Bibliographie

Brini, Emiliano ; Herbers, Claudia R. ; Deichmann, Gregor ; Vegt, Nico F. A. van der (2012)
Thermodynamic transferability of coarse-grained potentials for polymer-additive systems.
In: Physical Chemistry Chemical Physics, 14
Artikel, Bibliographie

Brini, Emiliano ; Herbers, Claudia R. ; Deichmann, Gregor ; Vegt, Nico F. A. van der (2012)
Thermodynamic transferability of coarse-grained potentials for polymer–additive systems.
In: Physical Chemistry Chemical Physics, 14 (34)
doi: 10.1039/c2cp40735c
Artikel, Bibliographie

Herbers, Claudia R. ; Johnston, Karen ; Vegt, Nico F. A. van der (2011)
Modelling molecule–surface interactions—an automated quantum-classical approach using a genetic algorithm.
In: Phys. Chem. Chem. Phys., 13
doi: 10.1039/c0cp02889d
Artikel, Bibliographie

Lusceac, Sorin A. ; Vogel, Michael ; Herbers, Claudia R. (2010)
2H and 13C NMR studies on the temperature-dependent water and protein dynamics in hydrated elastin, myoglobin and collagen.
In: Biochimica et Biophysica Acta (BBA) - Proteins & Proteomics, 1804 (1)
doi: 10.1016/j.bbapap.2009.06.009
Artikel, Bibliographie