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Group by: No Grouping | Item Type | Date | Language
Number of items: 11.

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

Geske, Julian ; Harrach, Michael ; Heckmann, Lotta ; Horstmann, Robin ; Klameth, Felix ; Müller, Niels ; Pafong, Elvira ; Wohlfromm, Timothy ; Drossel, Barbara ; Vogel, Michael (2018)
Molecular Dynamics Simulations of Water, Silica, and Aqueous Mixtures in Bulk and Confinement.
In: Zeitschrift für Physikalische Chemie, 232 (7-8)
doi: 10.1515/zpch-2017-1042
Article, Bibliographie

Harrach, Michael F. ; Klameth, Felix ; Drossel, Barbara ; 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, 142 (3)
doi: 10.1063/1.4905557
Article, Bibliographie

Klameth, Felix (2015)
From Brownian motion to supercooled water in confinements - a molecular dynamics simulation study.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication

Rosenstihl, Markus ; Kämpf, Kerstin ; Klameth, Felix ; Sattig, Matthias ; Vogel, Michael (2015)
Dynamics of interfacial water.
In: Journal of Non-Crystalline Solids, 407
doi: 10.1016/j.jnoncrysol.2014.08.040
Article, Bibliographie

Henritzi, Patrick ; Bormuth, André ; Klameth, Felix ; 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, 143 (16)
doi: 10.1063/1.4933208
Article, Bibliographie

Allolio, Christoph ; Klameth, Felix ; Vogel, Michael ; Sebastiani, Daniel (2014)
Ab Initio H2O in Realistic Hydrophilic Confinement.
In: ChemPhysChem, 15 (18)
doi: 10.1002/cphc.201402371
Article, Bibliographie

Klameth, Felix ; Henritzi, Patrick ; 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, 140 (14)
doi: 10.1063/1.4870089
Article, Bibliographie

Klameth, Felix ; Vogel, Michael (2013)
Structure and dynamics of supercooled water in neutral confinements.
In: The Journal of Chemical Physics, 138 (13)
doi: 10.1063/1.4798217
Article, Bibliographie

Bormuth, André ; Janz, Alexander ; Kämpf, Kerstin ; Klameth, Felix ; Vogel, Michael (2012)
Logarithmic-like relaxation of hydrated peptides.
doi: 10.1063/1.4738382
Conference or Workshop Item, Bibliographie

Kämpf, Kerstin ; Klameth, Felix ; Vogel, Michael (2012)
Power-law and logarithmic relaxations of hydrated proteins: a molecular dynamics simulations study.
In: Journal of Chemical Physics, 137 (20)
doi: 10.1063/1.4768046
Article, Bibliographie

This list was generated on Tue Apr 23 00:38:18 2024 CEST.