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001     884585
005     20200921142226.0
024 7 _ |a G:(DE-Juel1)jiff05_20190501
|2 I:(DE-Juel1)JSC-20090406
035 _ _ |a G:(DE-Juel1)jiff05_20190501
150 _ _ |a Density functional calculations with molecular dynamics -- amorphous and crystalline materials
|y 2019-05-01 - 2021-04-30
371 _ _ |a Jones, Robert O.
|c PGI-1
|b Juelich
|e 52425
|d Germany
372 _ _ |a Density functional calculations with molecular dynamics -- amorphous and crystalline materials
|s 2019-05-01
|t 2021-04-30
510 1 _ |a VSR/JARA
|w t
550 _ _ |a Density functional calculations with molecular dynamics -- amorphous and crystalline materials
|0 G:(DE-Juel1)jiff05_20170501
|w a
680 _ _ |a JSC computation time grant
681 _ _ |a 307 - Condensed Matter Physics
909 C O |o oai:juser.fz-juelich.de:884585
|p authority:GRANT
|p authority
980 _ _ |a G
980 _ _ |a AUTHORITY

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