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Saman Alavi

Showing results (41-50 of 82) with videos related to

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The Journal of Chemical Physics|June 8, 2015
Formation of methane nano-bubbles during hydrate decomposition and their effect on hydrate growthS Alireza Bagherzadeh, Saman Alavi, John Ripmeester, et al.
Angewandte Chemie (International Ed. in English)|August 19, 2014
Antifreezes act as catalysts for methane hydrate formation from iceGraham McLaurin, Kyuchul Shin, Saman Alavi, 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.
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|October 22, 2022
Molecular dynamics simulations of interfacial structure, dynamics, and interfacial tension of tetrabutylammonium bromide aqueous solution in the presence of methane and carbon dioxideParisa Naeiji, Tom K Woo, Ryo Ohmura, et al.
The Journal of Chemical Physics|May 27, 2008
Molecular dynamics study of structure H clathrate hydrates of methane and large guest moleculesRobin Susilo, Saman Alavi, John A Ripmeester, 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|August 6, 2020
Molecular dynamics simulations of interfacial properties of the CO<sub>2</sub>-water and CO<sub>2</sub>-CH<sub>4</sub>-water systemsParisa Naeiji, Tom K Woo, Saman Alavi, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2010
Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydratesH Mohammadi-Manesh, Saman Alavi, Tom K Woo, et al.
Pageof 9

Showing results (41-50 of 82) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|June 8, 2015
Formation of methane nano-bubbles during hydrate decomposition and their effect on hydrate growthS Alireza Bagherzadeh, Saman Alavi, John Ripmeester, et al.
Angewandte Chemie (International Ed. in English)|August 19, 2014
Antifreezes act as catalysts for methane hydrate formation from iceGraham McLaurin, Kyuchul Shin, Saman Alavi, 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.
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|October 22, 2022
Molecular dynamics simulations of interfacial structure, dynamics, and interfacial tension of tetrabutylammonium bromide aqueous solution in the presence of methane and carbon dioxideParisa Naeiji, Tom K Woo, Ryo Ohmura, et al.
The Journal of Chemical Physics|May 27, 2008
Molecular dynamics study of structure H clathrate hydrates of methane and large guest moleculesRobin Susilo, Saman Alavi, John A Ripmeester, 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|August 6, 2020
Molecular dynamics simulations of interfacial properties of the CO<sub>2</sub>-water and CO<sub>2</sub>-CH<sub>4</sub>-water systemsParisa Naeiji, Tom K Woo, Saman Alavi, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2010
Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydratesH Mohammadi-Manesh, Saman Alavi, Tom K Woo, et al.
Pageof 9