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Noda, Eugene G. (1998) Parallel task processing in ab initio electronic structure calculations. Computational Materials Science, 11 (2). 128-131 doi:10.1016/s0927-0256(97)00202-4

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Reference TypeJournal (article/letter/editorial)
TitleParallel task processing in ab initio electronic structure calculations
JournalComputational Materials Science
AuthorsNoda, Eugene G.Author
Year1998 (April)Volume11
Issue2
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(97)00202-4Search in ResearchGate
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Mindat Ref. ID9502883Long-form Identifiermindat:1:5:9502883:9
GUID0
Full ReferenceNoda, Eugene G. (1998) Parallel task processing in ab initio electronic structure calculations. Computational Materials Science, 11 (2). 128-131 doi:10.1016/s0927-0256(97)00202-4
Plain TextNoda, Eugene G. (1998) Parallel task processing in ab initio electronic structure calculations. Computational Materials Science, 11 (2). 128-131 doi:10.1016/s0927-0256(97)00202-4
In(1998, April) Computational Materials Science Vol. 11 (2) Elsevier BV

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