Items where Division is "05 Department of Physics > Institute for Condensed Matter Physics > Molecular dynamics of condensed matter" and Year is [pin missing: value2]
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- TU Darmstadt (7)
- 05 Department of Physics (7)
- Institute for Condensed Matter Physics (7)
- Molecular dynamics of condensed matter (7)
- Institute for Condensed Matter Physics (7)
- 05 Department of Physics (7)
Article
Schneider, Sarah ; Säckel, Christoph ; Brodrecht, Martin ; Breitzke, Hergen ; Buntkowsky, Gerd ; Vogel, Michael (2023)
NMR studies on the influence of silica confinements on local and diffusive dynamics in LiCl aqueous solutions approaching their glass transitions.
In: The Journal of Chemical Physics, 2020, 153 (24)
doi: 10.26083/tuprints-00024229
Article, Secondary publication, Publisher's Version
Steinrücken, Elisa ; Wissel, Till ; Brodrecht, Martin ; Breitzke, Hergen ; Regentin, Julia ; Buntkowsky, Gerd ; Vogel, Michael (2023)
²H NMR study on temperature-dependent water dynamics in amino-acid functionalized silica nanopores.
In: The Journal of Chemical Physics, 2021, 154 (11)
doi: 10.26083/tuprints-00024214
Article, Secondary publication, Publisher's Version
Ph.D. Thesis
Horstmann, Robin (2023)
On the glass transition of bulk and confined polyamorphic liquids: A molecular dynamics simulations study.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00024046
Ph.D. Thesis, Primary publication, Publisher's Version
Reuhl, Melanie (2022)
Untersuchung der Dynamik wasserstoffbrückenbildender Flüssigkeiten in eingeschränkten Geometrien.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00020856
Ph.D. Thesis, Primary publication, Publisher's Version
Schneider, Sarah (2022)
Ionen- und Moleküldynamik in wässrigen Salzlösungen im Bulk und in Nanoporen.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00021855
Ph.D. Thesis, Primary publication, Publisher's Version
Steinrücken, Elisa (2024)
Dynamik von Wasser in nanoporösen Festkörpern und nanostrukturierten Flüssigkeitsmischungen.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00027515
Ph.D. Thesis, Primary publication, Publisher's Version
Wohlfromm, Timothy (2023)
Molekulardynamik-Simulationen zur Untersuchung der wechselseitigen Abhängigkeit von Lösungsmittel- und Proteindynamik.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00023327
Ph.D. Thesis, Primary publication, Publisher's Version