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Hisashi Okumura

Showing results (1-10 of 83) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 2, 2010
Optimization of partial multicanonical molecular dynamics simulations applied to an alanine dipeptide in explicit water solventHisashi Okumura
Proteins|May 30, 2012
Temperature and pressure denaturation of chignolin: folding and unfolding simulation by multibaric-multithermal molecular dynamics methodHisashi Okumura
The Journal of Chemical Physics|December 3, 2008
Partial multicanonical algorithm for molecular dynamics and Monte Carlo simulationsHisashi Okumura
The Journal of Physical Chemistry. B|December 18, 2023
Perspective for Molecular Dynamics Simulation Studies of Amyloid-β AggregatesHisashi Okumura
The Journal of Physical Chemistry. B|September 3, 2008
Temperature and pressure dependence of alanine dipeptide studied by multibaric-multithermal molecular dynamics simulationsHisashi Okumura, Yuko Okamoto
Journal of Computational Chemistry|August 1, 2019
Replica sub-permutation method for molecular dynamics and monte carlo simulationsMasataka Yamauchi, Hisashi Okumura
The Journal of Chemical Physics|November 17, 2017
Development of isothermal-isobaric replica-permutation method for molecular dynamics and Monte Carlo simulations and its application to reveal temperature and pressure dependence of folded, misfolded, and unfolded states of chignolinMasataka Yamauchi, Hisashi Okumura
Journal of Computational Chemistry|December 29, 2005
Multibaric-multithermal ensemble molecular dynamics simulationsHisashi Okumura, Yuko Okamoto
ACS Chemical Neuroscience|July 15, 2024
Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations?Shoichi Tanimoto, Hisashi Okumura
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 6, 2003
Nonequilibrium molecular dynamics simulations of a bubbleHisashi Okumura, Nobuyasu Ito
Pageof 9

Showing results (1-10 of 83) with videos related to

Sort By:
Pageof 9
Physical Chemistry Chemical Physics : PCCP|November 2, 2010
Optimization of partial multicanonical molecular dynamics simulations applied to an alanine dipeptide in explicit water solventHisashi Okumura
Proteins|May 30, 2012
Temperature and pressure denaturation of chignolin: folding and unfolding simulation by multibaric-multithermal molecular dynamics methodHisashi Okumura
The Journal of Chemical Physics|December 3, 2008
Partial multicanonical algorithm for molecular dynamics and Monte Carlo simulationsHisashi Okumura
The Journal of Physical Chemistry. B|December 18, 2023
Perspective for Molecular Dynamics Simulation Studies of Amyloid-β AggregatesHisashi Okumura
The Journal of Physical Chemistry. B|September 3, 2008
Temperature and pressure dependence of alanine dipeptide studied by multibaric-multithermal molecular dynamics simulationsHisashi Okumura, Yuko Okamoto
Journal of Computational Chemistry|August 1, 2019
Replica sub-permutation method for molecular dynamics and monte carlo simulationsMasataka Yamauchi, Hisashi Okumura
The Journal of Chemical Physics|November 17, 2017
Development of isothermal-isobaric replica-permutation method for molecular dynamics and Monte Carlo simulations and its application to reveal temperature and pressure dependence of folded, misfolded, and unfolded states of chignolinMasataka Yamauchi, Hisashi Okumura
Journal of Computational Chemistry|December 29, 2005
Multibaric-multithermal ensemble molecular dynamics simulationsHisashi Okumura, Yuko Okamoto
ACS Chemical Neuroscience|July 15, 2024
Why Is Arginine the Only Amino Acid That Inhibits Polyglutamine Monomers from Taking on Toxic Conformations?Shoichi Tanimoto, Hisashi Okumura
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 6, 2003
Nonequilibrium molecular dynamics simulations of a bubbleHisashi Okumura, Nobuyasu Ito
Pageof 9