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000819035 035__ $$aG:(DE-Juel1)jiff05_20150501
000819035 150__ $$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$y2015-05-01 - 2017-04-30
000819035 371__ $$aJones, Robert O.$$bJuelich$$cPGI-1$$dGermany$$e52425
000819035 372__ $$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$s2015-05-01$$t2017-04-30
000819035 5101_ $$aVSR/JARA$$wt
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000819035 550__ $$0G:(DE-Juel1)jiff05_20170501$$aDensity functional calculations with molecular dynamics -- amorphous and crystalline materials$$wb
000819035 680__ $$aJSC computation time grant
000819035 681__ $$aMaterialwissenschaft
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