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The Journal of Chemical Physics
|
May 20, 2006
A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution
Noriyuki Yoshii, Kensuke Iwahashi, Susumu Okazaki
The Journal of Chemical Physics
|
May 17, 2019
All-atom molecular dynamics study on the non-solvent induced phase separation: Thermodynamics of adding water to poly(vinylidene fluoride)/N-methyl-2-pyrrolidone solution
Tseden Taddese, Masahiro Kitabata, Susumu Okazaki
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 7, 2018
Molecular Dynamics Study on Wettability of Poly(vinylidene fluoride) Crystalline and Amorphous Surfaces
Masahiro Kitabata, Tseden Taddese, Susumu Okazaki
The Journal of Chemical Physics
|
July 28, 2020
Molecular dynamics study of lipid bilayers modeling outer and inner leaflets of plasma membranes of mouse hepatocytes. I. Differences in physicochemical properties between the two leaflets
Yoshimichi Andoh, Shiho Hayakawa, Susumu Okazaki
The Journal of Chemical Physics
|
September 10, 2017
Transferable coarse-grained model for perfluorosulfonic acid polymer membranes
An-Tsung Kuo, Susumu Okazaki, Wataru Shinoda
The Journal of Chemical Physics
|
June 17, 2016
A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water
Masahiro Kitabata, Kazushi Fujimoto, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
January 24, 2016
A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles
Lin Wang, Kazushi Fujimoto, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
September 3, 2017
Molecular dynamics study of the potential of mean force of SDS aggregates
Shinji Kawada, Kazushi Fujimoto, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
April 24, 2012
A molecular dynamics study of the lateral free energy profile of a pair of cholesterol molecules as a function of their distance in phospholipid bilayers
Yoshimichi Andoh, Kimiko Oono, Susumu Okazaki, et al.
Journal of Computational Chemistry
|
January 21, 2017
Evaluation of atomic pressure in the multiple time-step integration algorithm
Yoshimichi Andoh, Noriyuki Yoshii, Atsushi Yamada, et al.
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Search research articles
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Showing results (21-30 of 56) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
May 20, 2006
A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution
Noriyuki Yoshii, Kensuke Iwahashi, Susumu Okazaki
The Journal of Chemical Physics
|
May 17, 2019
All-atom molecular dynamics study on the non-solvent induced phase separation: Thermodynamics of adding water to poly(vinylidene fluoride)/N-methyl-2-pyrrolidone solution
Tseden Taddese, Masahiro Kitabata, Susumu Okazaki
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 7, 2018
Molecular Dynamics Study on Wettability of Poly(vinylidene fluoride) Crystalline and Amorphous Surfaces
Masahiro Kitabata, Tseden Taddese, Susumu Okazaki
The Journal of Chemical Physics
|
July 28, 2020
Molecular dynamics study of lipid bilayers modeling outer and inner leaflets of plasma membranes of mouse hepatocytes. I. Differences in physicochemical properties between the two leaflets
Yoshimichi Andoh, Shiho Hayakawa, Susumu Okazaki
The Journal of Chemical Physics
|
September 10, 2017
Transferable coarse-grained model for perfluorosulfonic acid polymer membranes
An-Tsung Kuo, Susumu Okazaki, Wataru Shinoda
The Journal of Chemical Physics
|
June 17, 2016
A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water
Masahiro Kitabata, Kazushi Fujimoto, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
January 24, 2016
A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles
Lin Wang, Kazushi Fujimoto, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
September 3, 2017
Molecular dynamics study of the potential of mean force of SDS aggregates
Shinji Kawada, Kazushi Fujimoto, Noriyuki Yoshii, et al.
The Journal of Chemical Physics
|
April 24, 2012
A molecular dynamics study of the lateral free energy profile of a pair of cholesterol molecules as a function of their distance in phospholipid bilayers
Yoshimichi Andoh, Kimiko Oono, Susumu Okazaki, et al.
Journal of Computational Chemistry
|
January 21, 2017
Evaluation of atomic pressure in the multiple time-step integration algorithm
Yoshimichi Andoh, Noriyuki Yoshii, Atsushi Yamada, et al.
Page
of 6