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Physical Chemistry Chemical Physics : PCCP
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April 30, 2010
Studying long-time dynamics of imidazolium-based ionic liquids with a systematically coarse-grained model
Hossein Ali Karimi-Varzaneh, Florian Müller-Plathe, Sundaram Balasubramanian, et al.
Journal of the Royal Society, Interface
|
September 21, 2022
Water uptake by gecko β-keratin and the influence of relative humidity on its mechanical and volumetric properties
Marzieh Khani, Tobias Materzok, Hossein Eslami, et al.
The Journal of Chemical Physics
|
November 29, 2014
Ice and water droplets on graphite: a comparison of quantum and classical simulations
Rafael Ramírez, Jayant K Singh, Florian Müller-Plathe, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2021
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs
Zhenghao Wu, Simon A N Alberti, Jurek Schneider, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 6, 2005
Molecular dynamics simulation of water near nanostructured hydrophobic surfaces: interfacial energies
Sandeep Pal, Danilo Roccatano, Horst Weiss, et al.
Macromolecular Rapid Communications
|
June 28, 2011
Interfacial excess free energies of solid-liquid interfaces by molecular dynamics simulation and thermodynamic integration
Frédéric Leroy, Daniel J V A Dos Santos, Florian Müller-Plathe
The Journal of Physical Chemistry. B
|
October 30, 2009
Anisotropy of the thermal conductivity of stretched amorphous polystyrene in supercritical carbon dioxide studied by reverse nonequilibrium molecular dynamics simulations
Elena A Algaer, Mohammad Alaghemandi, Michael C Böhm, et al.
The Journal of Physical Chemistry. B
|
August 5, 2025
Viscosity Calculations with Hybrid Particle-Field Molecular Dynamics Simulations
Simon A N Alberti, Evangelia Charvati, Giuseppe Milano, et al.
The Journal of Chemical Physics
|
October 5, 2013
Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate)
Hossein Eslami, Melis Kesik, Hossein Ali Karimi-Varzaneh, et al.
The Journal of Chemical Physics
|
February 20, 2008
Transferability of coarse-grained force fields: the polymer case
Paola Carbone, Hossein Ali Karimi Varzaneh, Xiaoyu Chen, et al.
Page
of 19
Search research articles
Search
Showing results (131-140 of 186) with videos related to
Sort By:
Page
of 19
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2010
Studying long-time dynamics of imidazolium-based ionic liquids with a systematically coarse-grained model
Hossein Ali Karimi-Varzaneh, Florian Müller-Plathe, Sundaram Balasubramanian, et al.
Journal of the Royal Society, Interface
|
September 21, 2022
Water uptake by gecko β-keratin and the influence of relative humidity on its mechanical and volumetric properties
Marzieh Khani, Tobias Materzok, Hossein Eslami, et al.
The Journal of Chemical Physics
|
November 29, 2014
Ice and water droplets on graphite: a comparison of quantum and classical simulations
Rafael Ramírez, Jayant K Singh, Florian Müller-Plathe, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2021
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs
Zhenghao Wu, Simon A N Alberti, Jurek Schneider, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 6, 2005
Molecular dynamics simulation of water near nanostructured hydrophobic surfaces: interfacial energies
Sandeep Pal, Danilo Roccatano, Horst Weiss, et al.
Macromolecular Rapid Communications
|
June 28, 2011
Interfacial excess free energies of solid-liquid interfaces by molecular dynamics simulation and thermodynamic integration
Frédéric Leroy, Daniel J V A Dos Santos, Florian Müller-Plathe
The Journal of Physical Chemistry. B
|
October 30, 2009
Anisotropy of the thermal conductivity of stretched amorphous polystyrene in supercritical carbon dioxide studied by reverse nonequilibrium molecular dynamics simulations
Elena A Algaer, Mohammad Alaghemandi, Michael C Böhm, et al.
The Journal of Physical Chemistry. B
|
August 5, 2025
Viscosity Calculations with Hybrid Particle-Field Molecular Dynamics Simulations
Simon A N Alberti, Evangelia Charvati, Giuseppe Milano, et al.
The Journal of Chemical Physics
|
October 5, 2013
Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate)
Hossein Eslami, Melis Kesik, Hossein Ali Karimi-Varzaneh, et al.
The Journal of Chemical Physics
|
February 20, 2008
Transferability of coarse-grained force fields: the polymer case
Paola Carbone, Hossein Ali Karimi Varzaneh, Xiaoyu Chen, et al.
Page
of 19