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Molecular-dynamics simulation of polymethylene chain confined in cylindrical potentials. I. Nature of the conformational defects

✍ Scribed by Yamamoto, Takashi; Kimikawa, Yuichi

Book ID: 115508501
Publisher: American Institute of Physics
Year: 1992
Tongue: English
Weight: 607 KB
Volume: 97
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.463814

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