F. Shimojo

From MaRDI portal


List of research outcomes

This list is not complete and representing at the moment only items from zbMATH Open and arXiv. We are working on additional sources - please check back here soon!

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


Research outcomes over time


This page was built for person: F. Shimojo