Computational chemistry on Fujitsu vector--parallel processors: Development and performance of applications software
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Publication:1575574
DOI10.1016/S0167-8191(00)00017-XzbMath0947.68585WikidataQ57746708 ScholiaQ57746708MaRDI QIDQ1575574
Publication date: 21 August 2000
Published in: Parallel Computing (Search for Journal in Brave)
Performance; Molecular dynamics; Ab initio quantum chemistry; Parallelisation; Fujitsu supercomputers; Semiempirical quantum chemistry
68U99: Computing methodologies and applications