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000837777 035__ $$aG:(DE-Juel1)jiff05_20170501
000837777 150__ $$aDensity functional calculations with molecular dynamics -- amorphous and crystalline materials$$y2017-05-01 - 2019-04-30
000837777 371__ $$aJones, Robert O.$$bJuelich$$cPGI-1$$dGermany$$e52425
000837777 372__ $$aDensity functional calculations with molecular dynamics -- amorphous and crystalline materials$$s2017-05-01$$t2019-04-30
000837777 5101_ $$aVSR/JARA$$wt
000837777 550__ $$0G:(DE-Juel1)jiff05_20150501$$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$wa
000837777 550__ $$0G:(DE-Juel1)jiff05_20190501$$aDensity functional calculations with molecular dynamics -- amorphous and crystalline materials$$wb
000837777 680__ $$aJSC computation time grant
000837777 681__ $$aMaterialwissenschaft
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000837777 980__ $$aAUTHORITY