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Journal of the American Chemical Society
|
January 5, 2002
Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction
Seiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
CH/pi interactions in methane clusters with polycyclic aromatic hydrocarbons
Seiji Tsuzuki, Kazumasa Honda, Asuka Fujii, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics simulation of swollen membrane of perfluorinated ionomer
Shingo Urata, Jun Irisawa, Akira Takada, et al.
Journal of Computational Chemistry
|
October 9, 2002
Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculations
Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, et al.
The Journal of Physical Chemistry. B
|
July 14, 2009
Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions
Seiji Tsuzuki, Wataru Shinoda, Hiroaki Saito, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers
Shingo Urata, Jun Irisawa, Akira Takada, et al.
Journal of Computational Chemistry
|
December 30, 2003
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3
Shingo Urata, Seiji Tsuzuki, Akira Takada, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2011
The electronic and structural properties of novel organomodified Si nanosheets
Michelle J S Spencer, Tetsuya Morishita, Masuhiro Mikami, et al.
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of 4
Search research articles
Search
Showing results (31-40 of 38) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 38 results.
Journal of the American Chemical Society
|
January 5, 2002
Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction
Seiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
CH/pi interactions in methane clusters with polycyclic aromatic hydrocarbons
Seiji Tsuzuki, Kazumasa Honda, Asuka Fujii, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics simulation of swollen membrane of perfluorinated ionomer
Shingo Urata, Jun Irisawa, Akira Takada, et al.
Journal of Computational Chemistry
|
October 9, 2002
Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculations
Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, et al.
The Journal of Physical Chemistry. B
|
July 14, 2009
Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions
Seiji Tsuzuki, Wataru Shinoda, Hiroaki Saito, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers
Shingo Urata, Jun Irisawa, Akira Takada, et al.
Journal of Computational Chemistry
|
December 30, 2003
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3
Shingo Urata, Seiji Tsuzuki, Akira Takada, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2011
The electronic and structural properties of novel organomodified Si nanosheets
Michelle J S Spencer, Tetsuya Morishita, Masuhiro Mikami, et al.
Page
of 4