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Number of items: 13.

Hess, B. and van der Vegt, N. F. A. (2009):
Cation specific binding with protein surface charges.
In: Proc. Natl. Acad. Sci. USA, p. 13296, (106), [Article]

Ghiringhelli, L. M. and Hess, B. and van der Vegt, N. F. A. and Delle Site, L. (2008):
Competing Adsorption between Hydrated Peptides and Water onto Metal Surfaces: From Electronic to Conformational Properties.
In: Journal of the American Chemical Society, p. 13460, 130, (40), ISSN 0002-7863,
[Online-Edition: http://dx.doi.org/10.1021/ja804350v],
[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]

Hess, B. and van der Vegt, N. F. A. (2008):
Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol A−Polycarbonate over a Broad Temperature Range.
In: Macromolecules, p. 7281, 41, (20), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma8015486],
[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]

Hess, B. and van der Vegt, N. F. A. (2007):
Solvent-Averaged Potentials for Alkali-, Earth Alkali- and Alkylammonium Halide Aqueous Solutions.
In: J. Chem. Phys., p. 234508, (127), [Article]

Hess, B. and van der Vegt, N. F. A. (2006):
Hydration Thermodynamic Properties of Amino Acid Analogs: A Systematic Comparison of Biomolecular Force Fields and Water Models.
In: J. Phys. Chem., p. 17616, (B 110), [Article]

Hess, B. and Leon, S. and van der Vegt, N. F. A. and Kremer, K. (2006):
Long time atomistic trajectories from coarse grained simulations: Bisphenol-A Polycarbonate.
In: Soft Matter, p. 409, (2), [Article]

Hess, B. and Holm, C. and van der Vegt, N. F. A. (2006):
Modeling Multi-body Effects in Ionic Solutions With a Concentration Dependent Dielectric Permittivity.
In: Phys. Rev. Lett., p. 147801, (96), [Article]

Hess, B. and Holm, C. and van der Vegt, N. F. A. (2006):
Modeling Multibody Effects in Ionic Solutions with a Concentration Dependent Dielectric Permittivity.
In: Physical Review Letters, p. 147801, 96, (14), ISSN 0031-9007,
[Online-Edition: http://dx.doi.org/10.1103/PhysRevLett.96.147801],
[Article]

Hess, B. and Holm, C. and van der Vegt, N. F. A. (2006):
Osmotic coefficients of atomistic NaCl (aq) force fields.
In: The Journal of Chemical Physics, p. 164509, 124, (16), ISSN 00219606,
[Online-Edition: http://dx.doi.org/10.1063/1.2185105],
[Article]

Hess, B. and Holm, C. and van der Vegt, N. F. A. (2006):
Osmotic coefficients of atomistic NaCl(aq) force fields.
In: J. Chem. Phys., p. 164509, (124), [Article]

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