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Biotechnology Letters
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July 21, 2007
Solute transport in orthorhombic lysozyme crystals: a molecular simulation study
Kourosh Malek
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 Chemical Physics
|
January 19, 2010
Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes
Kourosh Malek, Muhammad Sahimi
The Journal of Physical Chemistry. B
|
June 9, 2011
Microstructure-based modeling of aging mechanisms in catalyst layers of polymer electrolyte fuel cells
Kourosh Malek, Alejandro A Franco
The Journal of Physical Chemistry. B
|
January 18, 2008
Molecular simulations of solute transport in xylose isomerase crystals
Kourosh Malek, Marc-Olivier Coppens
Nanotechnology
|
August 12, 2011
Reply to Comment on 'Diffusion of water and sodium counter-ions in nanopores of β-lactoglobulin crystal: a molecular simulation study'
Kourosh Malek, Marc-Olivier Coppens
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
Diffusion in protein crystals--a computer simulation
Kourosh Malek, Theo Odijk, Marc-Olivier Coppens
Nanotechnology
|
July 6, 2011
Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: a molecular dynamics study
Kourosh Malek, Theo Odijk, Marc-Olivier Coppens
ACS Applied Materials & Interfaces
|
May 18, 2011
PEMFC catalyst layers: the role of micropores and mesopores on water sorption and fuel cell activity
Tatyana Soboleva, Kourosh Malek, Zhong Xie, et al.
ACS Applied Materials & Interfaces
|
April 2, 2010
On the micro-, meso-, and macroporous structures of polymer electrolyte membrane fuel cell catalyst layers
Tatyana Soboleva, Xinsheng Zhao, Kourosh Malek, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Biotechnology Letters
|
July 21, 2007
Solute transport in orthorhombic lysozyme crystals: a molecular simulation study
Kourosh Malek
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 Chemical Physics
|
January 19, 2010
Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes
Kourosh Malek, Muhammad Sahimi
The Journal of Physical Chemistry. B
|
June 9, 2011
Microstructure-based modeling of aging mechanisms in catalyst layers of polymer electrolyte fuel cells
Kourosh Malek, Alejandro A Franco
The Journal of Physical Chemistry. B
|
January 18, 2008
Molecular simulations of solute transport in xylose isomerase crystals
Kourosh Malek, Marc-Olivier Coppens
Nanotechnology
|
August 12, 2011
Reply to Comment on 'Diffusion of water and sodium counter-ions in nanopores of β-lactoglobulin crystal: a molecular simulation study'
Kourosh Malek, Marc-Olivier Coppens
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
Diffusion in protein crystals--a computer simulation
Kourosh Malek, Theo Odijk, Marc-Olivier Coppens
Nanotechnology
|
July 6, 2011
Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: a molecular dynamics study
Kourosh Malek, Theo Odijk, Marc-Olivier Coppens
ACS Applied Materials & Interfaces
|
May 18, 2011
PEMFC catalyst layers: the role of micropores and mesopores on water sorption and fuel cell activity
Tatyana Soboleva, Kourosh Malek, Zhong Xie, et al.
ACS Applied Materials & Interfaces
|
April 2, 2010
On the micro-, meso-, and macroporous structures of polymer electrolyte membrane fuel cell catalyst layers
Tatyana Soboleva, Xinsheng Zhao, Kourosh Malek, et al.
Page
of 3