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Density functional calculations with molecular dynamics -- amorphous and crystalline alloys

CoordinatorJones, Robert O.
Grant period2009-07-01 - 2015-04-30
Funding bodyVSR/JARA
IdentifierG:(DE-Juel1)jiff05_20090701

Density functional calculations with molecular dynamics -- amorphous and crystalline alloys ⇨

Note: JSC computation time grant
 

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 Record created 2016-09-21, last modified 2017-04-20
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