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Physical Chemistry Chemical Physics : PCCP
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October 7, 2016
Ice nucleation on nanotextured surfaces: the influence of surface fraction, pillar height and wetting states
Atanu K Metya, Jayant K Singh, Florian Müller-Plathe
The Journal of Physical Chemistry. B
|
June 19, 2008
Shear viscosity of the ionic liquid 1-n-butyl 3-methylimidazolium hexafluorophosphate [bmim][pf6] computed by reverse nonequilibrium molecular dynamics
Wei Zhao, Frédéric Leroy, Sundaram Balasubramanian, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2005
The hydrophobicity of nanostructured alkane and perfluoro alkane surfaces: a comparison by molecular dynamics simulation
Sandeep Pal, Horst Weiss, Harald Keller, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion
Hu-Jun Qian, Chee Chin Liew, Florian Müller-Plathe
Faraday Discussions
|
February 18, 2010
Fine-graining without coarse-graining: an easy and fast way to equilibrate dense polymer melts
Paola Carbone, Hossein Ali Karimi-Varzaneh, Florian Müller-Plathe
The Journal of Chemical Physics
|
April 9, 2018
Molecular dynamics analysis of the influence of Coulomb and van der Waals interactions on the work of adhesion at the solid-liquid interface
Donatas Surblys, Frédéric Leroy, Yasutaka Yamaguchi, et al.
Journal of Chemical Theory and Computation
|
May 26, 2022
Mobility of Polymer Melts in a Regular Array of Carbon Nanotubes
Simon A N Alberti, Jurek Schneider, Florian Müller-Plathe
Journal of Chemical Theory and Computation
|
December 18, 2024
Continuum-Particle Coupling for Polymer Simulations
Saeed Norouzi, Rachel Furge, Hossein Eslami, et al.
Soft Matter
|
October 1, 2025
Nanoscale mechanisms of crack-tip evolution in glassy polymers: hybrid particle-continuum simulations
Saeed Norouzi, Xinxin Deng, Rachel Furge, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 6, 2005
Effect of nanostructure on the properties of water at the water-hydrophobic interface: a molecular dynamics simulation
Sandeep Pal, Horst Weiss, Harald Keller, et al.
Page
of 19
Search research articles
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Showing results (91-100 of 186) with videos related to
Sort By:
Page
of 19
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Ice nucleation on nanotextured surfaces: the influence of surface fraction, pillar height and wetting states
Atanu K Metya, Jayant K Singh, Florian Müller-Plathe
The Journal of Physical Chemistry. B
|
June 19, 2008
Shear viscosity of the ionic liquid 1-n-butyl 3-methylimidazolium hexafluorophosphate [bmim][pf6] computed by reverse nonequilibrium molecular dynamics
Wei Zhao, Frédéric Leroy, Sundaram Balasubramanian, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2005
The hydrophobicity of nanostructured alkane and perfluoro alkane surfaces: a comparison by molecular dynamics simulation
Sandeep Pal, Horst Weiss, Harald Keller, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion
Hu-Jun Qian, Chee Chin Liew, Florian Müller-Plathe
Faraday Discussions
|
February 18, 2010
Fine-graining without coarse-graining: an easy and fast way to equilibrate dense polymer melts
Paola Carbone, Hossein Ali Karimi-Varzaneh, Florian Müller-Plathe
The Journal of Chemical Physics
|
April 9, 2018
Molecular dynamics analysis of the influence of Coulomb and van der Waals interactions on the work of adhesion at the solid-liquid interface
Donatas Surblys, Frédéric Leroy, Yasutaka Yamaguchi, et al.
Journal of Chemical Theory and Computation
|
May 26, 2022
Mobility of Polymer Melts in a Regular Array of Carbon Nanotubes
Simon A N Alberti, Jurek Schneider, Florian Müller-Plathe
Journal of Chemical Theory and Computation
|
December 18, 2024
Continuum-Particle Coupling for Polymer Simulations
Saeed Norouzi, Rachel Furge, Hossein Eslami, et al.
Soft Matter
|
October 1, 2025
Nanoscale mechanisms of crack-tip evolution in glassy polymers: hybrid particle-continuum simulations
Saeed Norouzi, Xinxin Deng, Rachel Furge, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 6, 2005
Effect of nanostructure on the properties of water at the water-hydrophobic interface: a molecular dynamics simulation
Sandeep Pal, Horst Weiss, Harald Keller, et al.
Page
of 19