Search research articles
Contact Us
Filters
Showing results (111-120 of 186) with videos related to
Page
of 19
Sort By:
The Journal of Physical Chemistry. B
|
October 15, 2024
Calculation of Dielectric Spectra by Molecular Dynamics: 4-Cyano-4'-hexylbiphenyl in its Nematic Phase
Soham Sarkar, Falk May, Matthias Jost, et al.
ACS Nano
|
October 18, 2022
How Does Gecko Keratin Stick to Hydrophilic and Hydrophobic Surfaces in the Presence and Absence of Water? An Atomistic Molecular Dynamics Investigation
Tobias Materzok, Annabelle Canestraight, Stanislav N Gorb, et al.
The Journal of Chemical Physics
|
October 15, 2013
A steady-state non-equilibrium molecular dynamics approach for the study of evaporation processes
Jianguo Zhang, Florian Müller-Plathe, Méziane Yahia-Ouahmed, et al.
The Journal of Chemical Physics
|
November 24, 2014
Reptation and constraint release dynamics in bidisperse polymer melts
Michael Langeloth, Yuichi Masubuchi, Michael C Böhm, et al.
Soft Matter
|
December 21, 2017
Coarse-grained molecular dynamics simulation of activated penetrant transport in glassy polymers
Kai Zhang, Dong Meng, Florian Müller-Plathe, et al.
Clinica Chimica Acta; International Journal of Clinical Chemistry
|
December 16, 1998
Estimating imprecision profiles in biochemical analysis
C D Berweger, F Müller-Plathe, E Hänseler, et al.
The Journal of Physical Chemistry. B
|
February 27, 2007
From mesoscale back to atomistic models: a fast reverse-mapping procedure for vinyl polymer chains
Giuseppe Santangelo, Andrea Di Matteo, Florian Müller-Plathe, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 19, 2010
Correlation between dynamic heterogeneity and local structure in a room-temperature ionic liquid: a molecular dynamics study of [bmim][PF(6)]
Soumya S Sarangi, Wei Zhao, Florian Müller-Plathe, et al.
The Journal of Chemical Physics
|
March 22, 2013
Recovering the reptation dynamics of polymer melts in dissipative particle dynamics simulations via slip-springs
Michael Langeloth, Yuichi Masubuchi, Michael C Böhm, et al.
The Journal of Chemical Physics
|
January 3, 2016
The glass transition in cured epoxy thermosets: A comparative molecular dynamics study in coarse-grained and atomistic resolution
Michael Langeloth, Taisuke Sugii, Michael C Böhm, et al.
Page
of 19
Search research articles
Search
Showing results (111-120 of 186) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
October 15, 2024
Calculation of Dielectric Spectra by Molecular Dynamics: 4-Cyano-4'-hexylbiphenyl in its Nematic Phase
Soham Sarkar, Falk May, Matthias Jost, et al.
ACS Nano
|
October 18, 2022
How Does Gecko Keratin Stick to Hydrophilic and Hydrophobic Surfaces in the Presence and Absence of Water? An Atomistic Molecular Dynamics Investigation
Tobias Materzok, Annabelle Canestraight, Stanislav N Gorb, et al.
The Journal of Chemical Physics
|
October 15, 2013
A steady-state non-equilibrium molecular dynamics approach for the study of evaporation processes
Jianguo Zhang, Florian Müller-Plathe, Méziane Yahia-Ouahmed, et al.
The Journal of Chemical Physics
|
November 24, 2014
Reptation and constraint release dynamics in bidisperse polymer melts
Michael Langeloth, Yuichi Masubuchi, Michael C Böhm, et al.
Soft Matter
|
December 21, 2017
Coarse-grained molecular dynamics simulation of activated penetrant transport in glassy polymers
Kai Zhang, Dong Meng, Florian Müller-Plathe, et al.
Clinica Chimica Acta; International Journal of Clinical Chemistry
|
December 16, 1998
Estimating imprecision profiles in biochemical analysis
C D Berweger, F Müller-Plathe, E Hänseler, et al.
The Journal of Physical Chemistry. B
|
February 27, 2007
From mesoscale back to atomistic models: a fast reverse-mapping procedure for vinyl polymer chains
Giuseppe Santangelo, Andrea Di Matteo, Florian Müller-Plathe, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 19, 2010
Correlation between dynamic heterogeneity and local structure in a room-temperature ionic liquid: a molecular dynamics study of [bmim][PF(6)]
Soumya S Sarangi, Wei Zhao, Florian Müller-Plathe, et al.
The Journal of Chemical Physics
|
March 22, 2013
Recovering the reptation dynamics of polymer melts in dissipative particle dynamics simulations via slip-springs
Michael Langeloth, Yuichi Masubuchi, Michael C Böhm, et al.
The Journal of Chemical Physics
|
January 3, 2016
The glass transition in cured epoxy thermosets: A comparative molecular dynamics study in coarse-grained and atomistic resolution
Michael Langeloth, Taisuke Sugii, Michael C Böhm, et al.
Page
of 19