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Mahmud Ashrafizaadeh

Showing results (1-10 of 9) with videos related to

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Physical Review. E|May 20, 2020
Simulation of high-viscosity-ratio multicomponent fluid flow using a pseudopotential model based on the nonorthogonal central-moments lattice Boltzmann methodFarshad Gharibi, Mahmud Ashrafizaadeh
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Meshless lattice Boltzmann method for the simulation of fluid flowsS Hossein Musavi, Mahmud Ashrafizaadeh
International Urogynecology Journal|September 28, 2022
Simulation of the female pelvic mobility and vesical pressure changes employing fluid-structure interaction methodPouya Zarrinchang, Mahmud Ashrafizaadeh, Nima Jamshidi
The Journal of Physical Chemistry. B|September 27, 2022
Interaction between the Human OX2 Orexin Receptor and Suvorexant and Some of Its Analogues: SAPT (DFT) Interaction Energy Decomposition AnalysisHossein Farrokhpour, Fatemeh Bamdad, Mahmud Ashrafizaadeh
Biochimica Et Biophysica Acta. General Subjects|February 15, 2022
Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activityFatemeh Bamdad, Hossein Farrokhpour, Mahmud Ashrafizaadeh, et al.
The Journal of Chemical Physics|December 17, 2008
Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficientM H Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, et al.
The Journal of Chemical Physics|January 15, 2009
Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficientsM H Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, et al.
The Journal of Chemical Physics|February 2, 2010
Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim][NTf(2)].C(6)H(6)M H Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, et al.
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Molecular dynamics simulation of (13)C NMR powder lineshapes of CO in structure I clathrate hydrateH Mohammadi-Manesh, Saman Alavi, Tom K Woo, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Review. E|May 20, 2020
Simulation of high-viscosity-ratio multicomponent fluid flow using a pseudopotential model based on the nonorthogonal central-moments lattice Boltzmann methodFarshad Gharibi, Mahmud Ashrafizaadeh
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 14, 2015
Meshless lattice Boltzmann method for the simulation of fluid flowsS Hossein Musavi, Mahmud Ashrafizaadeh
International Urogynecology Journal|September 28, 2022
Simulation of the female pelvic mobility and vesical pressure changes employing fluid-structure interaction methodPouya Zarrinchang, Mahmud Ashrafizaadeh, Nima Jamshidi
The Journal of Physical Chemistry. B|September 27, 2022
Interaction between the Human OX2 Orexin Receptor and Suvorexant and Some of Its Analogues: SAPT (DFT) Interaction Energy Decomposition AnalysisHossein Farrokhpour, Fatemeh Bamdad, Mahmud Ashrafizaadeh
Biochimica Et Biophysica Acta. General Subjects|February 15, 2022
Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activityFatemeh Bamdad, Hossein Farrokhpour, Mahmud Ashrafizaadeh, et al.
The Journal of Chemical Physics|December 17, 2008
Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficientM H Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, et al.
The Journal of Chemical Physics|January 15, 2009
Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficientsM H Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, et al.
The Journal of Chemical Physics|February 2, 2010
Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim][NTf(2)].C(6)H(6)M H Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, et al.
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Molecular dynamics simulation of (13)C NMR powder lineshapes of CO in structure I clathrate hydrateH Mohammadi-Manesh, Saman Alavi, Tom K Woo, et al.
Pageof 1