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Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts
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| dc.contributor.author | Harmandaris, V | en |
| dc.contributor.author | Mavrantzas, V | en |
| dc.contributor.author | Theodorou, D | en |
| dc.date.accessioned | 2014-03-01T01:46:41Z | |
| dc.date.available | 2014-03-01T01:46:41Z | |
| dc.date.issued | 1998 | en |
| dc.identifier.uri | https://dspace.lib.ntua.gr/xmlui/handle/123456789/24990 | |
| dc.subject | Molecular Dynamic Simulation | en |
| dc.subject | Polyethylene | en |
| dc.title | Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts | en |
| heal.type | journalArticle | en |
| heal.identifier.primary | 10.1021/ma980698p | en |
| heal.identifier.secondary | http://dx.doi.org/10.1021/ma980698p | en |
| heal.publicationDate | 1998 | en |
| heal.journalName | Macromolecules | en |
| dc.identifier.doi | 10.1021/ma980698p | en |
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