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The Journal of Physical Chemistry. B
|
October 14, 2010
Reactive molecular dynamics with material-specific coarse-grained potentials: growth of polystyrene chains from styrene monomers
Karim Farah, Hossein A Karimi-Varzaneh, Florian Müller-Plathe, et al.
Journal of Computational Chemistry
|
October 3, 2020
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts
Zhenghao Wu, Andreas Kalogirou, Antonio De Nicola, et al.
Beilstein Journal of Nanotechnology
|
November 19, 2025
Molecular and mechanical insights into gecko seta adhesion: multiscale simulations combining molecular dynamics and the finite element method
Yash Jain, Saeed Norouzi, Tobias Materzok, et al.
Biomacromolecules
|
July 16, 2025
Structural and Adhesive Properties of Cellulosic Mucilage: A Molecular-Level Investigation
Kamonthira Wichai, Xinxin Deng, Helen Gorges, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics
Meimei Zhang, Enrico Lussetti, Luís E S de Souza, et al.
Nanotechnology
|
January 19, 2010
Thermal rectification in mass-graded nanotubes: a model approach in the framework of reverse non-equilibrium molecular dynamics simulations
Mohammad Alaghemandi, Frédéric Leroy, Elena Algaer, et al.
Journal of Computational Chemistry
|
July 21, 2010
Correlation between thermal conductivity and bond length alternation in carbon nanotubes: a combined reverse nonequilibrium molecular dynamics--crystal orbital analysis
Mohammad Alaghemandi, Joachim Schulte, Frédéric Leroy, et al.
Journal of Chemical Theory and Computation
|
May 5, 2021
Uncertainty Quantification Guided Parameter Selection in a Fully Coupled Molecular Dynamics-Finite Element Model of the Mechanical Behavior of Polymers
Yunfeng Mao, Alf Gerisch, Jens Lang, et al.
The Journal of Physical Chemistry. B
|
May 6, 2010
Interfacial properties of an ionic liquid by molecular dynamics
Berit Heggen, Wei Zhao, Frédéric Leroy, et al.
European Journal of Clinical Chemistry and Clinical Biochemistry : Journal of the Forum of European Clinical Chemistry Societies
|
April 1, 1991
Multicentre evaluation of the blood gas-electrolyte-analyser "BGE"
E Barth, O Müller-Plathe, R Haeckel, et al.
Page
of 19
Search research articles
Search
Showing results (141-150 of 186) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
October 14, 2010
Reactive molecular dynamics with material-specific coarse-grained potentials: growth of polystyrene chains from styrene monomers
Karim Farah, Hossein A Karimi-Varzaneh, Florian Müller-Plathe, et al.
Journal of Computational Chemistry
|
October 3, 2020
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts
Zhenghao Wu, Andreas Kalogirou, Antonio De Nicola, et al.
Beilstein Journal of Nanotechnology
|
November 19, 2025
Molecular and mechanical insights into gecko seta adhesion: multiscale simulations combining molecular dynamics and the finite element method
Yash Jain, Saeed Norouzi, Tobias Materzok, et al.
Biomacromolecules
|
July 16, 2025
Structural and Adhesive Properties of Cellulosic Mucilage: A Molecular-Level Investigation
Kamonthira Wichai, Xinxin Deng, Helen Gorges, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics
Meimei Zhang, Enrico Lussetti, Luís E S de Souza, et al.
Nanotechnology
|
January 19, 2010
Thermal rectification in mass-graded nanotubes: a model approach in the framework of reverse non-equilibrium molecular dynamics simulations
Mohammad Alaghemandi, Frédéric Leroy, Elena Algaer, et al.
Journal of Computational Chemistry
|
July 21, 2010
Correlation between thermal conductivity and bond length alternation in carbon nanotubes: a combined reverse nonequilibrium molecular dynamics--crystal orbital analysis
Mohammad Alaghemandi, Joachim Schulte, Frédéric Leroy, et al.
Journal of Chemical Theory and Computation
|
May 5, 2021
Uncertainty Quantification Guided Parameter Selection in a Fully Coupled Molecular Dynamics-Finite Element Model of the Mechanical Behavior of Polymers
Yunfeng Mao, Alf Gerisch, Jens Lang, et al.
The Journal of Physical Chemistry. B
|
May 6, 2010
Interfacial properties of an ionic liquid by molecular dynamics
Berit Heggen, Wei Zhao, Frédéric Leroy, et al.
European Journal of Clinical Chemistry and Clinical Biochemistry : Journal of the Forum of European Clinical Chemistry Societies
|
April 1, 1991
Multicentre evaluation of the blood gas-electrolyte-analyser "BGE"
E Barth, O Müller-Plathe, R Haeckel, et al.
Page
of 19