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M H Kowsari

Showing results (1-10 of 5) with videos related to

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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.
The Journal of Chemical Physics|November 21, 2012
Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite platesHamid Mosaddeghi, Saman Alavi, M H Kowsari, 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.
Physical Chemistry Chemical Physics : PCCP|April 2, 2011
Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquidsM H Kowsari, Saman Alavi, Bijan Najafi, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
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.
The Journal of Chemical Physics|November 21, 2012
Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite platesHamid Mosaddeghi, Saman Alavi, M H Kowsari, 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.
Physical Chemistry Chemical Physics : PCCP|April 2, 2011
Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquidsM H Kowsari, Saman Alavi, Bijan Najafi, et al.
Pageof 1