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Masuhiro Mikami

Showing results (21-30 of 38) with videos related to

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The Journal of Chemical Physics|March 25, 2006
Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and FellerSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Chemical Physics|April 26, 2005
Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correctionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
Physical Chemistry Chemical Physics : PCCP|February 22, 2011
Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquidsSeiji Tsuzuki, Hajime Matsumoto, Wataru Shinoda, et al.
The Journal of Chemical Physics|September 1, 2006
Molecular dynamics simulations of self-organized polyicosahedral Si nanowireKengo Nishio, Tetsuya Morishita, Wataru Shinoda, et al.
The Journal of Chemical Physics|November 13, 2004
Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayersKeiko Shinoda, Wataru Shinoda, Teruhiko Baba, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Free-energy calculation via mean-force dynamics using a logarithmic energy landscapeTetsuya Morishita, Satoru G Itoh, Hisashi Okumura, et al.
Journal of Computational Chemistry|March 6, 2013
On-the-fly reconstruction of free-energy profiles using logarithmic mean-force dynamicsTetsuya Morishita, Satoru G Itoh, Hisashi Okumura, et al.
The Journal of Physical Chemistry. A|August 18, 2006
Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bondSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Physical Chemistry. B|August 17, 2010
Interactions of perfluoroalkyltrifluoroborate anions with li ion and imidazolium cation: effects of perfluoroalkyl chain on motion of ions in ionic liquidsSeiji Tsuzuki, Tatsuya Umecky, Hajime Matsumoto, et al.
The Journal of Physical Chemistry. B|April 8, 2010
Mechanism of orientational isomerism of unsymmetrical guests in a heterodimeric capsule: analysis by ab initio molecular orbital calculationsSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|March 25, 2006
Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and FellerSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Chemical Physics|April 26, 2005
Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correctionSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
Physical Chemistry Chemical Physics : PCCP|February 22, 2011
Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquidsSeiji Tsuzuki, Hajime Matsumoto, Wataru Shinoda, et al.
The Journal of Chemical Physics|September 1, 2006
Molecular dynamics simulations of self-organized polyicosahedral Si nanowireKengo Nishio, Tetsuya Morishita, Wataru Shinoda, et al.
The Journal of Chemical Physics|November 13, 2004
Comparative molecular dynamics study of ether- and ester-linked phospholipid bilayersKeiko Shinoda, Wataru Shinoda, Teruhiko Baba, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Free-energy calculation via mean-force dynamics using a logarithmic energy landscapeTetsuya Morishita, Satoru G Itoh, Hisashi Okumura, et al.
Journal of Computational Chemistry|March 6, 2013
On-the-fly reconstruction of free-energy profiles using logarithmic mean-force dynamicsTetsuya Morishita, Satoru G Itoh, Hisashi Okumura, et al.
The Journal of Physical Chemistry. A|August 18, 2006
Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bondSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.
The Journal of Physical Chemistry. B|August 17, 2010
Interactions of perfluoroalkyltrifluoroborate anions with li ion and imidazolium cation: effects of perfluoroalkyl chain on motion of ions in ionic liquidsSeiji Tsuzuki, Tatsuya Umecky, Hajime Matsumoto, et al.
The Journal of Physical Chemistry. B|April 8, 2010
Mechanism of orientational isomerism of unsymmetrical guests in a heterodimeric capsule: analysis by ab initio molecular orbital calculationsSeiji Tsuzuki, Tadafumi Uchimaru, Masuhiro Mikami, et al.
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