Peter, C. ; Villa, A. ; Vegt, N. F. A. van der (2010)
Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water.
In: J. Chem. Theory Comput., 6
doi: 10.1021/ct100228t
Artikel, Bibliographie

Villa, A. ; Peter, C. ; Vegt, N. F. A. van der (2009)
Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation.
In: Physical Chemistry Chemical Physics, 11 (12)
doi: 10.1039/b818144f
Artikel, Bibliographie

Villa, A. ; Vegt, N. F. A. van der ; Peter, C. (2009)
Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
In: Phys.Chem.Chem.Phys., 11
doi: 10.1039/b818144f
Artikel, Bibliographie

Hess, B. ; Peter, C. ; Ozal, T. ; Vegt, N. F. A. van der (2008)
Fast Growth Thermodynamic Integration: Calculating Excess Chemical Potentials of Additive Molecules in Polymer Microstructures.
In: Macromolecules, (41)
doi: 10.1021/ma702070n
Artikel, Bibliographie

Ozal, T. A. ; Peter, C. ; Hess, B. ; Vegt, N. F. A. van der (2008)
Modeling Solubilities of Additives in Polymer Microstructures: Single-Step Perturbation Method Based on a Soft-Cavity Reference State.
In: Macromolecules, 41 (13)
doi: 10.1021/ma702329q
Artikel, Bibliographie

Ozal, T. A. ; Peter, C. ; Hess, B. ; Vegt, N. F. A. van der (2008)
Solubilities of Additives in Polymer Microstructures: Single Step Perturbation Method based on a Soft Cavity Reference State.
In: Macromolecules, (41)
doi: 10.1021/ma702329q
Artikel, Bibliographie

Vegt, N. F. A. van der ; Peter, C. ; Kremer, K. (2008)
Structure-based coarse- and fine-graining in soft matter simulations.
In: Coarse Graining of Condensed Phase and Biomolecular Systems. - Gregory A. Voth, ed. , chapter 25
Buchkapitel, Bibliographie

Peter, C. ; Vegt, N. F. A. van der (2007)
Solvent Reorganization Contributions in Solute Transfer Thermodynamics: Inferences from the Solvent Equation of State.
In: The Journal of Physical Chemistry B, 111 (27)
doi: 10.1021/jp0712708
Artikel, Bibliographie