Search research articles
Contact Us
Filters
Showing results (121-130 of 186) with videos related to
Page
of 19
Sort By:
Small (Weinheim an Der Bergstrasse, Germany)
|
August 4, 2022
Gecko Adhesion on Flat and Rough Surfaces: Simulations with a Multi-Scale Molecular Model
Tobias Materzok, Danna De Boer, Stanislav Gorb, et al.
The Journal of Chemical Physics
|
July 9, 2021
The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant
Shubhadip Das, Melissa K Meinel, Zhenghao Wu, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
January 27, 2023
Understanding Humidity-Enhanced Adhesion of Geckos: Deep Neural Network-Assisted Multi-Scale Molecular Modeling
Tobias Materzok, Hossein Eslami, Stanislav N Gorb, et al.
Journal of Chemical Theory and Computation
|
May 5, 2021
Sequence-Engineering Polyethylene-Polypropylene Copolymers with High Thermal Conductivity Using a Molecular-Dynamics-Based Genetic Algorithm
Tianhang Zhou, Zhenghao Wu, Hari Krishna Chilukoti, et al.
Nanotechnology
|
May 8, 2009
The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulations
Mohammad Alaghemandi, Elena Algaer, Michael C Böhm, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 5, 2024
Pectin Mucilage Adhesion on a Flat Substrate: A Molecular Simulation Approach to Plant-Seed Adhesion
Kamonthira Wichai, Helen Gorges, Stanislav N Gorb, et al.
Journal of Chemical Theory and Computation
|
March 14, 2022
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study
Tianhang Zhou, Zhenghao Wu, Shubhadip Das, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 16, 2010
Temperature dependence of coarse-grained potentials for liquid hexane
Karim Farah, Aoife Catherine Fogarty, Michael Christian Böhm, et al.
Journal of Computational Chemistry
|
September 29, 2016
A kinetic chain growth algorithm in coarse-grained simulations
Hong Liu, You-Liang Zhu, Zhong-Yuan Lu, et al.
The Journal of Physical Chemistry. A
|
July 3, 2009
Thermal conductivity of amorphous polystyrene in supercritical carbon dioxide studied by reverse nonequilibrium molecular dynamics simulations
Elena A Algaer, Mohammad Alaghemandi, Michael C Böhm, et al.
Page
of 19
Search research articles
Search
Showing results (121-130 of 186) with videos related to
Sort By:
Page
of 19
Small (Weinheim an Der Bergstrasse, Germany)
|
August 4, 2022
Gecko Adhesion on Flat and Rough Surfaces: Simulations with a Multi-Scale Molecular Model
Tobias Materzok, Danna De Boer, Stanislav Gorb, et al.
The Journal of Chemical Physics
|
July 9, 2021
The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant
Shubhadip Das, Melissa K Meinel, Zhenghao Wu, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
January 27, 2023
Understanding Humidity-Enhanced Adhesion of Geckos: Deep Neural Network-Assisted Multi-Scale Molecular Modeling
Tobias Materzok, Hossein Eslami, Stanislav N Gorb, et al.
Journal of Chemical Theory and Computation
|
May 5, 2021
Sequence-Engineering Polyethylene-Polypropylene Copolymers with High Thermal Conductivity Using a Molecular-Dynamics-Based Genetic Algorithm
Tianhang Zhou, Zhenghao Wu, Hari Krishna Chilukoti, et al.
Nanotechnology
|
May 8, 2009
The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulations
Mohammad Alaghemandi, Elena Algaer, Michael C Böhm, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 5, 2024
Pectin Mucilage Adhesion on a Flat Substrate: A Molecular Simulation Approach to Plant-Seed Adhesion
Kamonthira Wichai, Helen Gorges, Stanislav N Gorb, et al.
Journal of Chemical Theory and Computation
|
March 14, 2022
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study
Tianhang Zhou, Zhenghao Wu, Shubhadip Das, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 16, 2010
Temperature dependence of coarse-grained potentials for liquid hexane
Karim Farah, Aoife Catherine Fogarty, Michael Christian Böhm, et al.
Journal of Computational Chemistry
|
September 29, 2016
A kinetic chain growth algorithm in coarse-grained simulations
Hong Liu, You-Liang Zhu, Zhong-Yuan Lu, et al.
The Journal of Physical Chemistry. A
|
July 3, 2009
Thermal conductivity of amorphous polystyrene in supercritical carbon dioxide studied by reverse nonequilibrium molecular dynamics simulations
Elena A Algaer, Mohammad Alaghemandi, Michael C Böhm, et al.
Page
of 19