Atomistic computer simulations of polymer permeation

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dc.contributor.authorÖzal, Tugba Arzu
dc.date.accessioned2008-03-12T13:06:53Z
dc.date.available2008-03-12T14:06:53Z
dc.date.issued2008
dc.identifier.doihttp://doi.org/10.25358/openscience-4038
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/4040
dc.identifier.urnurn:nbn:de:hebis:77-15996
dc.language.isoger
dc.rightsInC-1.0de_DE
dc.rights.urihttps://rightsstatements.org/vocab/InC/1.0/
dc.subject.ddc540 Chemiede_DE
dc.subject.ddc540 Chemistry and allied sciencesen_GB
dc.titleAtomistic computer simulations of polymer permeationen_GB
dc.typeDissertationde_DE
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.
jgu.organisation.nameJohannes Gutenberg-Universität Mainz
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.organisation.year2007
jgu.rights.accessrightsopenAccess
jgu.subject.ddccode540
jgu.type.dinitypePhDThesis
jgu.type.resourceText
jgu.type.versionOriginal worken_GB
opus.date.accessioned2008-03-12T13:06:53Z
opus.date.available2008-03-12T14:06:53
opus.date.modified2008-03-12T14:19:57Z
opus.identifier.opusid1599
opus.institute.number0900
opus.metadataonlyfalse
opus.organisation.stringFB 09: Chemie, Pharmazie und Geowissenschaften: FB 09: Chemie, Pharmazie und Geowissenschaftende_DE
opus.type.contenttypeDissertationde_DE
opus.type.contenttypeDissertationen_GB

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