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Springe zu: Englisch
Anzahl der Einträge: 8.

Englisch

Kanduč, M. ; Schneck, E. ; Stubenrauch, C. (2021)
Intersurfactant H-bonds between Head Groups of n-Dodecyl-β-D-Maltoside at the Air-Water Interface.
In: Journal of Colloid and Interface Science, 586
doi: 10.1016/j.jcis.2020.10.125
Artikel, Bibliographie

Kanduč, M. ; Schneck, E. ; Loche, P. ; Jansen, S. ; Schenk, H. J. ; Netz, R. R. (2020)
Cavitation in lipid bilayers poses strict negative pressure stability limit in biological liquids.
In: Proceedings of the National Academy of Sciences
doi: 10.1073/pnas.1917195117
Artikel, Bibliographie

Kowalik, B. ; Schlaich, A. ; Kanduč, M. ; Schneck, E. ; Netz, R. R. (2017)
Hydration Repulsion Difference between Ordered and Disordered Membranes Due to Cancellation of Membrane–Membrane and Water-Mediated Interactions.
In: The Journal of Physical Chemistry Letters, 8 (13)
doi: 10.1021/acs.jpclett.7b00977
Artikel, Bibliographie

Kanduč, M. ; Schlaich, A. ; Schneck, E. ; Netz, R. R. (2016)
Water-Mediated Interactions between Hydrophilic and Hydrophobic Surfaces.
In: Langmuir, 32 (35)
doi: 10.1021/acs.langmuir.6b01727
Artikel, Bibliographie

Schlaich, A. ; Kowalik, B. ; Kanduč, M. ; Schneck, E. ; Netz, R. R. (2015)
Physical mechanisms of the interaction between lipid membranes in the aqueous environment.
In: Physica A: Statistical Mechanics and its Applications, 418
doi: 10.1016/j.physa.2014.06.088
Artikel, Bibliographie

Kanduč, M. ; Schneck, E. ; Netz, R. R. (2014)
Attraction between hydrated hydrophilic surfaces.
In: Chemical Physics Letters, 610-611
doi: 10.1016/j.cplett.2014.07.046
Artikel, Bibliographie

Kanduč, M. ; Schlaich, A. ; Schneck, E. ; Netz, R. R. (2014)
Hydration repulsion between membranes and polar surfaces: Simulation approaches versus continuum theories.
In: Advances in Colloid and Interface Science, 208
doi: 10.1016/j.cis.2014.02.001
Artikel, Bibliographie

Kanduč, M. ; Schneck, E. ; Netz, R. R. (2013)
Hydration Interaction between Phospholipid Membranes: Insight into Different Measurement Ensembles from Atomistic Molecular Dynamics Simulations.
In: Langmuir, 29 (29)
doi: 10.1021/la401147b
Artikel, Bibliographie

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