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Biochemical and Biophysical Research Communications
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November 23, 2006
Translocation and interactions of L-arabinose in OmpF porin: A molecular dynamics study
Kourosh Malek, Ali Maghari
The Journal of Physical Chemistry. A
|
June 16, 2007
An ab initio intermolecular potential energy surface for the F(2) dimer
Mohammad H Karimi-Jafari, Ali Maghari
The Journal of Physical Chemistry. A
|
December 5, 2012
Binding of noble metal clusters with rare gas atoms: theoretical investigation
Zahra Jamshidi, Maryam Fakhraei Far, Ali Maghari
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2019
<sup>4</sup>He/<sup>3</sup>He separation using oxygen-functionalized nanoporous graphene
Maryam S Motallebiour, Javad Karimi-Sabet, Ali Maghari
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2015
Hydrogen bonding motifs in a hydroxy-bisphosphonate moiety: revisiting the problem of hydrogen bond identification
Mitra Ashouri, Ali Maghari, M H Karimi-Jafari
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2021
Reaction mechanisms of C(<sup>3</sup>P<sub></sub>) and C<sup>+</sup>(<sup>2</sup>P<sub></sub>) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations
Mohammad Ebrahim Izadi, Kristof M Bal, Ali Maghari, et al.
International Journal of Biological Macromolecules
|
January 27, 2016
Unfolding of insulin at the surface of ZnO quantum dots
Ghader Hosseinzadeh, Ali Maghari, Ali A Saboury, et al.
Journal of Biomolecular Structure & Dynamics
|
October 25, 2017
Interaction mechanism of insulin with ZnO nanoparticles by replica exchange molecular dynamics simulation
Ghader Hosseinzadeh, Ali Maghari, S Morteza F Farnia, et al.
The Journal of Chemical Physics
|
June 15, 2020
Reactive molecular dynamics simulation for isotope-exchange reactions in H/D systems: ReaxFF<sub>HD</sub> development
Mohammad Ebrahim Izadi, Ali Maghari, Weiwei Zhang, et al.
The Journal of Chemical Physics
|
October 24, 2014
Relaxation of a steep density gradient in a simple fluid: comparison between atomistic and continuum modeling
Meisam Pourali, Simone Meloni, Francesco Magaletti, et al.
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Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Biochemical and Biophysical Research Communications
|
November 23, 2006
Translocation and interactions of L-arabinose in OmpF porin: A molecular dynamics study
Kourosh Malek, Ali Maghari
The Journal of Physical Chemistry. A
|
June 16, 2007
An ab initio intermolecular potential energy surface for the F(2) dimer
Mohammad H Karimi-Jafari, Ali Maghari
The Journal of Physical Chemistry. A
|
December 5, 2012
Binding of noble metal clusters with rare gas atoms: theoretical investigation
Zahra Jamshidi, Maryam Fakhraei Far, Ali Maghari
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2019
<sup>4</sup>He/<sup>3</sup>He separation using oxygen-functionalized nanoporous graphene
Maryam S Motallebiour, Javad Karimi-Sabet, Ali Maghari
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2015
Hydrogen bonding motifs in a hydroxy-bisphosphonate moiety: revisiting the problem of hydrogen bond identification
Mitra Ashouri, Ali Maghari, M H Karimi-Jafari
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2021
Reaction mechanisms of C(<sup>3</sup>P<sub></sub>) and C<sup>+</sup>(<sup>2</sup>P<sub></sub>) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations
Mohammad Ebrahim Izadi, Kristof M Bal, Ali Maghari, et al.
International Journal of Biological Macromolecules
|
January 27, 2016
Unfolding of insulin at the surface of ZnO quantum dots
Ghader Hosseinzadeh, Ali Maghari, Ali A Saboury, et al.
Journal of Biomolecular Structure & Dynamics
|
October 25, 2017
Interaction mechanism of insulin with ZnO nanoparticles by replica exchange molecular dynamics simulation
Ghader Hosseinzadeh, Ali Maghari, S Morteza F Farnia, et al.
The Journal of Chemical Physics
|
June 15, 2020
Reactive molecular dynamics simulation for isotope-exchange reactions in H/D systems: ReaxFF<sub>HD</sub> development
Mohammad Ebrahim Izadi, Ali Maghari, Weiwei Zhang, et al.
The Journal of Chemical Physics
|
October 24, 2014
Relaxation of a steep density gradient in a simple fluid: comparison between atomistic and continuum modeling
Meisam Pourali, Simone Meloni, Francesco Magaletti, et al.
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of 2