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List of works by Satoshi Ohmura

A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations.

scientific article published in May 2014

Charge and Nuclear Dynamics Induced by Deep Inner-Shell Multiphoton Ionization of CH3I Molecules by Intense X-ray Free-Electron Laser Pulses

scientific article published on 15 July 2015

Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulations

scientific article published on 08 March 2016

Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics study

scientific article published on 01 April 2013

Enhanced charge transfer by phenyl groups at a rubrene/C60 interface ⬇️

scientific article published on May 14, 2012

Femtosecond charge and molecular dynamics of I-containing organic molecules induced by intense X-ray free-electron laser pulses.

scientific article

Molecular dynamics simulations of rapid hydrogen production from water using aluminum clusters as catalyzers

scientific article published on 26 March 2010

Reaction of aluminum clusters with water.

scientific article published in June 2011

Structural change in liquid sulphur from chain polymeric liquid to atomic simple liquid under high pressure

scientific article published on 21 March 2019

Structures of Liquid Iron–Light‐Element Mixtures under High Pressure

scientific article published on 8 April 2020

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