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Physical Review Letters
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March 24, 2005
Highly stretched single polymers: atomic-force-microscope experiments versus ab-initio theory
Thorsten Hugel, Matthias Rief, Markus Seitz, et al.
Physical Review Letters
|
September 7, 2019
Comment on "Hydrophobic Surface Enhances Electrostatic Interaction in Water"
Philip Loche, Amanuel Wolde-Kidan, Alexander Schlaich, et al.
The Journal of Physical Chemistry. B
|
February 15, 2022
Time-Dependent Friction Effects on Vibrational Infrared Frequencies and Line Shapes of Liquid Water
Florian N Brünig, Otto Geburtig, Alexander von Canal, et al.
The Journal of Physical Chemistry. B
|
October 7, 2015
Combination of MD Simulations with Two-State Kinetic Rate Modeling Elucidates the Chain Melting Transition of Phospholipid Bilayers for Different Hydration Levels
Bartosz Kowalik, Thomas Schubert, Hirofumi Wada, et al.
Nature Communications
|
July 21, 2022
Spectral signatures of excess-proton waiting and transfer-path dynamics in aqueous hydrochloric acid solutions
Florian N Brünig, Manuel Rammler, Ellen M Adams, et al.
Physical Review. E
|
February 7, 2025
Molecular Stokes-Einstein and Stokes-Einstein-Debye relations for water including viscosity-dependent slip and hydrodynamic radius
Sina Zendehroud, Jan O Daldrop, Yann von Hansen, et al.
Biointerphases
|
April 23, 2010
Water at polar and nonpolar solid walls
Felix Sedlmeier, Jiri Janecek, Christian Sendner, et al.
The Journal of Chemical Physics
|
July 28, 2020
Consistent description of ion-specificity in bulk and at interfaces by solvent implicit simulations and mean-field theory
Alexandre P Dos Santos, Yuki Uematsu, Alexander Rathert, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 28, 2014
Influence of hydrogen bonding on the structure of the (001) corundum-water interface. Density functional theory calculations and Monte Carlo simulations
Jiří Janeček, Roland R Netz, Mathias Flörsheimer, et al.
The Journal of Chemical Physics
|
June 24, 2010
Ion-specific thermodynamics of multicomponent electrolytes: a hybrid HNC/MD approach
Lubos Vrbka, Mikael Lund, Immanuel Kalcher, et al.
Page
of 24
Search research articles
Search
Showing results (161-170 of 238) with videos related to
Sort By:
Page
of 24
Physical Review Letters
|
March 24, 2005
Highly stretched single polymers: atomic-force-microscope experiments versus ab-initio theory
Thorsten Hugel, Matthias Rief, Markus Seitz, et al.
Physical Review Letters
|
September 7, 2019
Comment on "Hydrophobic Surface Enhances Electrostatic Interaction in Water"
Philip Loche, Amanuel Wolde-Kidan, Alexander Schlaich, et al.
The Journal of Physical Chemistry. B
|
February 15, 2022
Time-Dependent Friction Effects on Vibrational Infrared Frequencies and Line Shapes of Liquid Water
Florian N Brünig, Otto Geburtig, Alexander von Canal, et al.
The Journal of Physical Chemistry. B
|
October 7, 2015
Combination of MD Simulations with Two-State Kinetic Rate Modeling Elucidates the Chain Melting Transition of Phospholipid Bilayers for Different Hydration Levels
Bartosz Kowalik, Thomas Schubert, Hirofumi Wada, et al.
Nature Communications
|
July 21, 2022
Spectral signatures of excess-proton waiting and transfer-path dynamics in aqueous hydrochloric acid solutions
Florian N Brünig, Manuel Rammler, Ellen M Adams, et al.
Physical Review. E
|
February 7, 2025
Molecular Stokes-Einstein and Stokes-Einstein-Debye relations for water including viscosity-dependent slip and hydrodynamic radius
Sina Zendehroud, Jan O Daldrop, Yann von Hansen, et al.
Biointerphases
|
April 23, 2010
Water at polar and nonpolar solid walls
Felix Sedlmeier, Jiri Janecek, Christian Sendner, et al.
The Journal of Chemical Physics
|
July 28, 2020
Consistent description of ion-specificity in bulk and at interfaces by solvent implicit simulations and mean-field theory
Alexandre P Dos Santos, Yuki Uematsu, Alexander Rathert, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 28, 2014
Influence of hydrogen bonding on the structure of the (001) corundum-water interface. Density functional theory calculations and Monte Carlo simulations
Jiří Janeček, Roland R Netz, Mathias Flörsheimer, et al.
The Journal of Chemical Physics
|
June 24, 2010
Ion-specific thermodynamics of multicomponent electrolytes: a hybrid HNC/MD approach
Lubos Vrbka, Mikael Lund, Immanuel Kalcher, et al.
Page
of 24