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Masuhiro Mikami

Showing results (11-20 of 38) with videos related to

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The Journal of Physical Chemistry. A|February 3, 2006
Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correctionSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami
Physical Chemistry Chemical Physics : PCCP|January 24, 2007
Molecular dynamics simulation of an archaeal lipid bilayer with sodium chlorideKeiko Shinoda, Wataru Shinoda, Masuhiro Mikami
The Journal of Physical Chemistry. B|April 1, 2009
Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complexSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami
Physical Chemistry Chemical Physics : PCCP|August 23, 2007
Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anionsSeiji Tsuzuki, Hiroyuki Tokuda, Masuhiro Mikami
The Journal of Chemical Physics|July 23, 2004
High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionalitySeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Chemical Physics|November 20, 2004
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimerSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.
The Journal of Chemical Physics|October 4, 2006
Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interactionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Physical Chemistry. B|May 6, 2010
First-principles lattice energy calculation of urea and hexamine crystals by a combination of periodic DFT and MP2 two-body interaction energy calculationsSeiji Tsuzuki, Hideo Orita, Kazumasa Honda, et al.
The Journal of Chemical Physics|April 20, 2005
Spatial confinement effect on the atomic structure of solid argonKengo Nishio, Wataru Shinoda, Tetsuya Morishita, et al.
Biophysical Journal|August 16, 2005
Molecular dynamics study of bipolar tetraether lipid membranesWataru Shinoda, Keiko Shinoda, Teruhiko Baba, et al.
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|February 3, 2006
Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correctionSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami
Physical Chemistry Chemical Physics : PCCP|January 24, 2007
Molecular dynamics simulation of an archaeal lipid bilayer with sodium chlorideKeiko Shinoda, Wataru Shinoda, Masuhiro Mikami
The Journal of Physical Chemistry. B|April 1, 2009
Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complexSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami
Physical Chemistry Chemical Physics : PCCP|August 23, 2007
Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anionsSeiji Tsuzuki, Hiroyuki Tokuda, Masuhiro Mikami
The Journal of Chemical Physics|July 23, 2004
High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionalitySeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Chemical Physics|November 20, 2004
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimerSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.
The Journal of Chemical Physics|October 4, 2006
Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interactionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Physical Chemistry. B|May 6, 2010
First-principles lattice energy calculation of urea and hexamine crystals by a combination of periodic DFT and MP2 two-body interaction energy calculationsSeiji Tsuzuki, Hideo Orita, Kazumasa Honda, et al.
The Journal of Chemical Physics|April 20, 2005
Spatial confinement effect on the atomic structure of solid argonKengo Nishio, Wataru Shinoda, Tetsuya Morishita, et al.
Biophysical Journal|August 16, 2005
Molecular dynamics study of bipolar tetraether lipid membranesWataru Shinoda, Keiko Shinoda, Teruhiko Baba, et al.
Pageof 4