F. Shimojo

Available identifiers

Publication	Date of Publication	Type
Large nonadiabatic quantum molecular dynamics simulations on parallel computers	2014-09-24	Paper
Real-space investigation of a transverse wave in a liquid system generated by a molecular-dynamics simulation	2011-06-30	Paper
Embedded divide-and-conquer algorithm on hierarchical real-space grids: parallel molecular dynamics simulation based on linear-scaling density functional theory	2010-10-18	Paper
Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study	2009-06-18	Paper
Virtualization-aware application framework for hierarchical multiscale simulations on a grid	2006-02-13	Paper
Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems	2005-04-05	Paper
An initio molecular-dynamics simulation method for complex liquids	2002-08-25	Paper
A survival of the polyanions in liquid alloys	2002-08-25	Paper
Photo-induced polymerization in liquid sulfur studied by an \textit{ab initio} molecular-dynamics simulation	2002-07-24	Paper
Linear-scaling density-functional-theory calculations of electronic structure based on real-space grids: Design, analysis, and scalability test of parallel algorithms	2002-01-24	Paper
Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers	2001-10-10	Paper

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