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The Journal of Physical Chemistry. B
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May 21, 2009
Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids
Andrew Sirjoosingh, Saman Alavi, Tom K Woo
The Journal of Chemical Physics
|
October 2, 2007
Free energies of carbon dioxide sequestration and methane recovery in clathrate hydrates
Peter Dornan, Saman Alavi, T K Woo
The Journal of Chemical Physics
|
February 1, 2016
Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phases
Hana Dureckova, Tom K Woo, Saman Alavi
The Journal of Physical Chemistry. B
|
September 27, 2007
Surface tensions in NaCl-water-air systems from MD simulations
Ranjit Bahadur, Lynn M Russell, Saman Alavi
The Journal of Chemical Physics
|
July 23, 2004
Molecular dynamics studies of melting and solid-state transitions of ammonium nitrate
Gustavo F Velardez, Saman Alavi, Donald L Thompson
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2007
A double quantum (129)Xe NMR experiment for probing xenon in multiply-occupied cavities of solid-state inclusion compounds
Darren H Brouwer, Saman Alavi, John A Ripmeester
The Journal of Physical Chemistry. B
|
December 28, 2020
Characterization of the Clathrate Hydrate Formed with Fluoromethane and Pinacolone: The Thermodynamic Stability and Volumetric Behavior of the Structure H Binary Hydrate
Yuri Kondo, Saman Alavi, Satoshi Takeya, et al.
The Journal of Chemical Physics
|
June 16, 2006
Molecular dynamics simulations of binary structure H hydrogen and methyl-tert-butylether clathrate hydrates
Saman Alavi, J A Ripmeester, D D Klug
The Journal of Chemical Physics
|
January 18, 2006
Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates
Saman Alavi, J A Ripmeester, D D Klug
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2008
NMR crystallography of p-tert-butylcalix[4]arene host-guest complexes using 1H complexation-induced chemical shifts
Darren H Brouwer, Saman Alavi, John A Ripmeester
Page
of 9
Search research articles
Search
Showing results (21-30 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
May 21, 2009
Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids
Andrew Sirjoosingh, Saman Alavi, Tom K Woo
The Journal of Chemical Physics
|
October 2, 2007
Free energies of carbon dioxide sequestration and methane recovery in clathrate hydrates
Peter Dornan, Saman Alavi, T K Woo
The Journal of Chemical Physics
|
February 1, 2016
Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phases
Hana Dureckova, Tom K Woo, Saman Alavi
The Journal of Physical Chemistry. B
|
September 27, 2007
Surface tensions in NaCl-water-air systems from MD simulations
Ranjit Bahadur, Lynn M Russell, Saman Alavi
The Journal of Chemical Physics
|
July 23, 2004
Molecular dynamics studies of melting and solid-state transitions of ammonium nitrate
Gustavo F Velardez, Saman Alavi, Donald L Thompson
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2007
A double quantum (129)Xe NMR experiment for probing xenon in multiply-occupied cavities of solid-state inclusion compounds
Darren H Brouwer, Saman Alavi, John A Ripmeester
The Journal of Physical Chemistry. B
|
December 28, 2020
Characterization of the Clathrate Hydrate Formed with Fluoromethane and Pinacolone: The Thermodynamic Stability and Volumetric Behavior of the Structure H Binary Hydrate
Yuri Kondo, Saman Alavi, Satoshi Takeya, et al.
The Journal of Chemical Physics
|
June 16, 2006
Molecular dynamics simulations of binary structure H hydrogen and methyl-tert-butylether clathrate hydrates
Saman Alavi, J A Ripmeester, D D Klug
The Journal of Chemical Physics
|
January 18, 2006
Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates
Saman Alavi, J A Ripmeester, D D Klug
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2008
NMR crystallography of p-tert-butylcalix[4]arene host-guest complexes using 1H complexation-induced chemical shifts
Darren H Brouwer, Saman Alavi, John A Ripmeester
Page
of 9