001     819035
005     20170914134427.0
024 7 _ |a G:(DE-Juel1)jiff05_20150501
|2 I:(DE-Juel1)JSC-20090406
035 _ _ |a G:(DE-Juel1)jiff05_20150501
150 _ _ |a Density functional calculations with molecular dynamics -- amorphous and crystalline alloys
|y 2015-05-01 - 2017-04-30
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 alloys
|s 2015-05-01
|t 2017-04-30
510 1 _ |a VSR/JARA
|w t
550 _ _ |a Density functional calculations with molecular dynamics -- amorphous and crystalline alloys
|0 G:(DE-Juel1)jiff05_20090701
|w a
550 _ _ |a Density functional calculations with molecular dynamics -- amorphous and crystalline materials
|0 G:(DE-Juel1)jiff05_20170501
|w b
680 _ _ |a JSC computation time grant
681 _ _ |a Materialwissenschaft
909 C O |p authority:GRANT
|p authority
|o oai:juser.fz-juelich.de:819035
980 _ _ |a G
980 _ _ |a AUTHORITY


LibraryCollectionCLSMajorCLSMinorLanguageAuthor
Marc 21