Computational chemistry on Fujitsu vector--parallel processors: Development and performance of applications software

DOI10.1016/S0167-8191(00)00017-XzbMath0947.68585DBLPjournals/pc/RendellBHNAFKML00OpenAlexW2145534589WikidataQ57746708 ScholiaQ57746708MaRDI QIDQ1575574

N. Delaunay

Publication date: 21 August 2000

Published in: Parallel Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0167-8191(00)00017-x

zbMATH Keywords

PerformanceMolecular dynamicsAb initio quantum chemistryParallelisationFujitsu supercomputersSemiempirical quantum chemistry

Mathematics Subject Classification ID

Computing methodologies and applications (68U99)

This page was built for publication: Computational chemistry on Fujitsu vector--parallel processors: Development and performance of applications software