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Number of items: 8.

Peter, C. and Villa, A. and van der Vegt, N. F. A. (2010):
Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water.
In: J. Chem. Theory Comput., pp. 2434-2444, 6, [Article]

Villa, A. and Peter, C. and van der Vegt, N. F. A. (2009):
Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation.
In: Physical Chemistry Chemical Physics, p. 2077, 11, (12), ISSN 1463-9076,
[Online-Edition: http://dx.doi.org/10.1039/b818144f],
[Article]

Villa, A. and van der Vegt, N. F. A. and Peter, C. (2009):
Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
In: Phys.Chem.Chem.Phys., p. 2068, 11, [Article]

Hess, B. and Peter, C. and Ozal, T. and van der Vegt, N. F. A. (2008):
Fast Growth Thermodynamic Integration: Calculating Excess Chemical Potentials of Additive Molecules in Polymer Microstructures.
In: Macromolecules, p. 2283, (41), [Article]

Ozal, T. A. and Peter, C. and Hess, B. and van der Vegt, N. F. A. (2008):
Modeling Solubilities of Additives in Polymer Microstructures: Single-Step Perturbation Method Based on a Soft-Cavity Reference State.
In: Macromolecules, p. 5055, 41, (13), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma702329q],
[Article]

Ozal, T. A. and Peter, C. and Hess, B. and van der Vegt, N. F. A. (2008):
Solubilities of Additives in Polymer Microstructures: Single Step Perturbation Method based on a Soft Cavity Reference State.
In: Macromolecules, p. 5055, (41), [Article]

van der Vegt, N. F. A. and Peter, C. and 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, Chapman and Hall/CRC Press, Taylor and Francis Group, pp. 379-397, [Book Section]

Peter, C. and van der Vegt, N. F. A. (2007):
Solvent Reorganization Contributions in Solute Transfer Thermodynamics: Inferences from the Solvent Equation of State.
In: The Journal of Physical Chemistry B, p. 7836, 111, (27), ISSN 1520-6106,
[Online-Edition: http://dx.doi.org/10.1021/jp0712708],
[Article]

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