Multiscale Simulation Methodsin Molecular Sciences

dc.contributor.author	Johannes Grotendorst
dc.date.accessioned	2021-08-09T05:46:38Z
dc.date.available	2021-08-09T05:46:38Z
dc.date.issued	2009
dc.identifier.isbn	978-3-9810843-8-2
dc.identifier.uri	http://10.10.11.6/handle/1/3350
dc.publisher	J¨ulich Supercomputing Centre	en_US
dc.subject	Chemical Engineering	en_US
dc.title	Multiscale Simulation Methodsin Molecular Sciences	en_US