000819034 001__ 819034
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000819034 035__ $$aG:(DE-Juel1)jiff05_20090701
000819034 150__ $$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$y2009-07-01 - 2015-04-30
000819034 371__ $$aJones, Robert O.$$bJuelich$$cPGI-1$$dGermany$$e52425
000819034 372__ $$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$s2009-07-01$$t2015-04-30
000819034 5101_ $$aVSR/JARA$$wt
000819034 550__ $$0G:(DE-Juel1)jiff05_20150501$$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$wb
000819034 680__ $$aJSC computation time grant
000819034 681__ $$aKondensierte Materie
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000819034 980__ $$aAUTHORITY