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Computer Simulation of Adsorbed Polymer Chains with a Different Molecular Architecture

✍ Scribed by Andrzej Sikorski

Publisher: John Wiley and Sons
Year: 2001
Tongue: English
Weight: 125 KB
Volume: 10
Category: Article
ISSN: 1022-1344
DOI: 10.1002/1521-3919(20010101)10:1<38::aid-mats38>3.0.co;2-1

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