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Number of items: 11.

Geske, Julian and Harrach, Michael F. and Heckmann, Lotta and Horstmann, Robin and Klameth, Felix and Müller, Niels and Pafong Sanjon, E. and Wohlfromm, Timothy and Drossel, Barbara and Vogel, Michael (2018):
Molecular Dynamics Simulations of Water, Silica, and Aqueous Mixtures in Bulk and Confinement.
In: Zeitschrift für Physikalische Chemie, [Article]

Geske, Julian and Harrach, Michael and Heckmann, Lotta and Horstmann, Robin and Klameth, Felix and Müller, Niels and Pafong, Elvira and Wohlfromm, Timothy and Drossel, Barbara and Vogel, Michael (2018):
Molecular Dynamics Simulations of Water, Silica, and Aqueous Mixtures in Bulk and Confinement.
In: Zeitschrift für Physikalische Chemie, pp. 1187-1225, 232, (7-8), ISSN 0942-9352,
DOI: 10.1515/zpch-2017-1042,
[Online-Edition: https://doi.org/10.1515/zpch-2017-1042],
[Article]

Harrach, Michael F. and Klameth, Felix and Drossel, Barbara and Vogel, Michael (2015):
Effect of the hydroaffinity and topology of pore walls on the structure and dynamics of confined water.
In: Journal of Chemical Physics, (Vol. 142, Issue 3), ISSN 00219606,
[Online-Edition: http://dx.doi.org/10.1063/1.4905557],
[Article]

Klameth, Felix (2015):
From Brownian motion to supercooled water in confinements - a molecular dynamics simulation study.
TU Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/4341],
[Ph.D. Thesis]

Rosenstihl, Markus and Kämpf, Kerstin and Klameth, Felix and Sattig, Matthias and Vogel, Michael (2015):
Dynamics of interfacial water.
In: Journal of Non-Crystalline Solids, pp. 449-458, 407, ISSN 00223093,
[Online-Edition: http://dx.doi.org/10.1016/j.jnoncrysol.2014.08.040],
[Article]

Henritzi, Patrick and Bormuth, André and Klameth, Felix and Vogel, Michael (2015):
A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids.
In: The Journal of Chemical Physics, p. 164502, 143, (16), ISSN 0021-9606,
[Online-Edition: http://dx.doi.org/10.1063/1.4933208],
[Article]

Allolio, Christoph and Klameth, Felix and Vogel, Michael and Sebastiani, Daniel (2014):
Ab Initio H2O in Realistic Hydrophilic Confinement.
In: ChemPhysChem, pp. 3955-3962, 15, (18), ISSN 14394235,
[Online-Edition: http://dx.doi.org/10.1002/cphc.201402371],
[Article]

Klameth, Felix and Henritzi, Patrick and Vogel, Michael (2014):
Static and dynamic length scales in supercooled liquids: Insights from molecular dynamics simulations of water and tri-propylene oxide.
In: The Journal of Chemical Physics, p. 144501, 140, (14), ISSN 0021-9606,
[Online-Edition: http://dx.doi.org/10.1063/1.4870089],
[Article]

Klameth, Felix and Vogel, Michael (2013):
Structure and dynamics of supercooled water in neutral confinements.
In: The Journal of Chemical Physics, p. 134503, 138, (13), ISSN 00219606,
[Online-Edition: http://dx.doi.org/10.1063/1.4798217],
[Article]

Bormuth, André and Janz, Alexander and Kämpf, Kerstin and Klameth, Felix and Vogel, Michael (2012):
Logarithmic-like relaxation of hydrated peptides.
ISSN 0094243X,
[Online-Edition: http://dx.doi.org/10.1063/1.4738382],
[Conference or Workshop Item]

Kämpf, Kerstin and Klameth, Felix and Vogel, Michael (2012):
Power-law and logarithmic relaxations of hydrated proteins: a molecular dynamics simulations study.
In: Journal of Chemical Physics, p. 205105, 137, (20), ISSN 00219606,
[Online-Edition: http://dx.doi.org/10.1063/1.4768046],
[Article]

This list was generated on Tue Oct 15 01:43:10 2019 CEST.