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Kenji Yasuoka

Showing results (1-10 of 136) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|November 3, 2005
Two-dimensional supercritical behavior of an ethanol monolayer: a molecular dynamics studyYoshimichi Andoh, Kenji Yasuoka
The Journal of Chemical Physics|August 17, 2012
Molecular dynamics simulation of quasi-two-dimensional water clusters on ice nucleation proteinDaisuke Murakami, Kenji Yasuoka
The Journal of Physical Chemistry. B|November 9, 2012
Nanoparticle growth analysis by molecular dynamics: cubic seedDonguk Suh, Kenji Yasuoka
The Journal of Physical Chemistry. B|August 3, 2011
Nanoparticle growth analysis by molecular dynamics: spherical seedDonguk Suh, Kenji Yasuoka
The Journal of Chemical Physics|July 3, 2016
Condensation on nanorods by molecular dynamicsDonguk Suh, Kenji Yasuoka
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: a molecular dynamics simulation approachToshiki Mima, Kenji Yasuoka
The Journal of Physical Chemistry. B|November 17, 2006
Hydrogen-bonded clusters on the vapor/ethanol-aqueous-solution interfaceYoshimichi Andoh, Kenji Yasuoka
Journal of Chemical Theory and Computation|January 23, 2018
Detection of Anomalous Dynamics for a Single Water MoleculeKatsufumi Tomobe, Kenji Yasuoka
Journal of Chemical Theory and Computation|November 18, 2015
Approaches for Controlling the Temperature and Pressure Range in Generalized NPT EnsemblesHideo Doi, Kenji Yasuoka
The Journal of Chemical Physics|January 21, 2006
Free-energy calculation of structure-H hydratesYamato Okano, Kenji Yasuoka
Pageof 14

Showing results (1-10 of 136) with videos related to

Sort By:
Pageof 14
Langmuir : the ACS Journal of Surfaces and Colloids|November 3, 2005
Two-dimensional supercritical behavior of an ethanol monolayer: a molecular dynamics studyYoshimichi Andoh, Kenji Yasuoka
The Journal of Chemical Physics|August 17, 2012
Molecular dynamics simulation of quasi-two-dimensional water clusters on ice nucleation proteinDaisuke Murakami, Kenji Yasuoka
The Journal of Physical Chemistry. B|November 9, 2012
Nanoparticle growth analysis by molecular dynamics: cubic seedDonguk Suh, Kenji Yasuoka
The Journal of Physical Chemistry. B|August 3, 2011
Nanoparticle growth analysis by molecular dynamics: spherical seedDonguk Suh, Kenji Yasuoka
The Journal of Chemical Physics|July 3, 2016
Condensation on nanorods by molecular dynamicsDonguk Suh, Kenji Yasuoka
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: a molecular dynamics simulation approachToshiki Mima, Kenji Yasuoka
The Journal of Physical Chemistry. B|November 17, 2006
Hydrogen-bonded clusters on the vapor/ethanol-aqueous-solution interfaceYoshimichi Andoh, Kenji Yasuoka
Journal of Chemical Theory and Computation|January 23, 2018
Detection of Anomalous Dynamics for a Single Water MoleculeKatsufumi Tomobe, Kenji Yasuoka
Journal of Chemical Theory and Computation|November 18, 2015
Approaches for Controlling the Temperature and Pressure Range in Generalized NPT EnsemblesHideo Doi, Kenji Yasuoka
The Journal of Chemical Physics|January 21, 2006
Free-energy calculation of structure-H hydratesYamato Okano, Kenji Yasuoka
Pageof 14