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Journal of Molecular Modeling
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December 1, 2016
Buckling analysis of defective cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains using molecular dynamics simulations
S Ajori, R Ansari, H Parsapour
International Psychiatry : Bulletin of the Board of International Affairs of the Royal College of Psychiatrists
|
September 12, 2019
Bagh regrows - earthquake survivors as catalysts of community and personal reconstruction
Tanzeel R Ansari, R J Ørner
Journal of Molecular Graphics & Modelling
|
April 6, 2020
Evaluation of the Morse potential function coefficients for germanene by the first principles approach
S Nickabadi, R Ansari, S Rouhi
Journal of Molecular Modeling
|
February 19, 2015
Mechanical properties of chiral and achiral silicon carbide nanotubes under oxygen chemisorption
R Ansari, M Mirnezhad, M Hosseinzadeh
Journal of Molecular Graphics & Modelling
|
December 13, 2021
High velocity impact analysis of free-free carbon nanotubes
S Ajori, A Ameri, R Ansari
Journal of Molecular Modeling
|
February 23, 2016
On the vibrational behavior of single- and double-walled carbon nanotubes under the physical adsorption of biomolecules in the aqueous environment: a molecular dynamics study
S Ajori, R Ansari, M Darvizeh
Journal of Molecular Graphics & Modelling
|
March 15, 2019
On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach
S Ajori, A Ameri, R Ansari
Journal of Molecular Graphics & Modelling
|
August 26, 2019
Interfacial properties of 3D metallic carbon nanostructures (T6 and T14)-reinforced polymer nanocomposites: A molecular dynamics study
S Haghighi, R Ansari, S Ajori
Journal of Molecular Modeling
|
January 22, 2016
On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations
S Rouhi, Y Alizadeh, R Ansari
Journal of Molecular Modeling
|
November 21, 2015
Investigation of the adsorption of polymer chains on amine-functionalized double-walled carbon nanotubes
R Ansari, S Ajori, S Rouhi
Page
of 20
Search research articles
Search
Showing results (11-20 of 198) with videos related to
Sort By:
Page
of 20
Journal of Molecular Modeling
|
December 1, 2016
Buckling analysis of defective cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains using molecular dynamics simulations
S Ajori, R Ansari, H Parsapour
International Psychiatry : Bulletin of the Board of International Affairs of the Royal College of Psychiatrists
|
September 12, 2019
Bagh regrows - earthquake survivors as catalysts of community and personal reconstruction
Tanzeel R Ansari, R J Ørner
Journal of Molecular Graphics & Modelling
|
April 6, 2020
Evaluation of the Morse potential function coefficients for germanene by the first principles approach
S Nickabadi, R Ansari, S Rouhi
Journal of Molecular Modeling
|
February 19, 2015
Mechanical properties of chiral and achiral silicon carbide nanotubes under oxygen chemisorption
R Ansari, M Mirnezhad, M Hosseinzadeh
Journal of Molecular Graphics & Modelling
|
December 13, 2021
High velocity impact analysis of free-free carbon nanotubes
S Ajori, A Ameri, R Ansari
Journal of Molecular Modeling
|
February 23, 2016
On the vibrational behavior of single- and double-walled carbon nanotubes under the physical adsorption of biomolecules in the aqueous environment: a molecular dynamics study
S Ajori, R Ansari, M Darvizeh
Journal of Molecular Graphics & Modelling
|
March 15, 2019
On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach
S Ajori, A Ameri, R Ansari
Journal of Molecular Graphics & Modelling
|
August 26, 2019
Interfacial properties of 3D metallic carbon nanostructures (T6 and T14)-reinforced polymer nanocomposites: A molecular dynamics study
S Haghighi, R Ansari, S Ajori
Journal of Molecular Modeling
|
January 22, 2016
On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations
S Rouhi, Y Alizadeh, R Ansari
Journal of Molecular Modeling
|
November 21, 2015
Investigation of the adsorption of polymer chains on amine-functionalized double-walled carbon nanotubes
R Ansari, S Ajori, S Rouhi
Page
of 20