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Satoshi Ohmura

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|April 12, 2013
Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics studyAkihide Koura, Satoshi Ohmura, Fuyuki Shimojo
Physical Review Letters|April 7, 2010
Molecular dynamics simulations of rapid hydrogen production from water using aluminum clusters as catalyzersFuyuki Shimojo, Satoshi Ohmura, Rajiv K Kalia, et al.
The Journal of Chemical Physics|July 5, 2011
Reaction of aluminum clusters with waterSatoshi Ohmura, Fuyuki Shimojo, Rajiv K Kalia, et al.
The Journal of Physical Chemistry. A|September 5, 2022
Development of a Multitimescale Time-Resolved Electron Diffraction Setup: Photoinduced Dynamics of Oxygen Radicals on Graphene OxideYuri Saida, Ryo Shikata, Kaito En-Ya, et al.
The Journal of Chemical Physics|May 16, 2012
Enhanced charge transfer by phenyl groups at a rubrene/C60 interfaceWeiwei Mou, Satoshi Ohmura, Shinnosuke Hattori, et al.
The Journal of Physical Chemistry Letters|June 26, 2026
Photoinduced Structural Instability Toward the Superionic Phase Transition in Cu<sub>2</sub>SGaël Privault, Kaito En-Ya, Keito Sano, et al.
The Journal of Physical Chemistry Letters|June 20, 2025
Allegro-FM: Toward an Equivariant Foundation Model for Exascale Molecular Dynamics SimulationsKen-Ichi Nomura, Shinnosuke Hattori, Satoshi Ohmura, et al.
The Journal of Chemical Physics|May 17, 2014
A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulationsFuyuki Shimojo, Shinnosuke Hattori, Rajiv K Kalia, et al.
Nature Communications|May 30, 2024
Photoinduced dynamics during electronic transfer from narrow to wide bandgap layers in one-dimensional heterostructured materialsYuri Saida, Thomas Gauthier, Hiroo Suzuki, et al.
ACS Nano|August 28, 2019
Selective Reduction Mechanism of Graphene Oxide Driven by the Photon Mode <i>versus</i> the Thermal ModeMasaki Hada, Kiyoshi Miyata, Satoshi Ohmura, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 12, 2013
Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics studyAkihide Koura, Satoshi Ohmura, Fuyuki Shimojo
Physical Review Letters|April 7, 2010
Molecular dynamics simulations of rapid hydrogen production from water using aluminum clusters as catalyzersFuyuki Shimojo, Satoshi Ohmura, Rajiv K Kalia, et al.
The Journal of Chemical Physics|July 5, 2011
Reaction of aluminum clusters with waterSatoshi Ohmura, Fuyuki Shimojo, Rajiv K Kalia, et al.
The Journal of Physical Chemistry. A|September 5, 2022
Development of a Multitimescale Time-Resolved Electron Diffraction Setup: Photoinduced Dynamics of Oxygen Radicals on Graphene OxideYuri Saida, Ryo Shikata, Kaito En-Ya, et al.
The Journal of Chemical Physics|May 16, 2012
Enhanced charge transfer by phenyl groups at a rubrene/C60 interfaceWeiwei Mou, Satoshi Ohmura, Shinnosuke Hattori, et al.
The Journal of Physical Chemistry Letters|June 26, 2026
Photoinduced Structural Instability Toward the Superionic Phase Transition in Cu<sub>2</sub>SGaël Privault, Kaito En-Ya, Keito Sano, et al.
The Journal of Physical Chemistry Letters|June 20, 2025
Allegro-FM: Toward an Equivariant Foundation Model for Exascale Molecular Dynamics SimulationsKen-Ichi Nomura, Shinnosuke Hattori, Satoshi Ohmura, et al.
The Journal of Chemical Physics|May 17, 2014
A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulationsFuyuki Shimojo, Shinnosuke Hattori, Rajiv K Kalia, et al.
Nature Communications|May 30, 2024
Photoinduced dynamics during electronic transfer from narrow to wide bandgap layers in one-dimensional heterostructured materialsYuri Saida, Thomas Gauthier, Hiroo Suzuki, et al.
ACS Nano|August 28, 2019
Selective Reduction Mechanism of Graphene Oxide Driven by the Photon Mode <i>versus</i> the Thermal ModeMasaki Hada, Kiyoshi Miyata, Satoshi Ohmura, et al.
Pageof 2