Molecular dynamics simulation of nonisothermal crystallization of a single polyethylene chain and short polyethylene chains based on OPLS force field
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Extent
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Online-Ressource
- Language
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Englisch
- Bibliographic citation
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Molecular dynamics simulation of nonisothermal crystallization of a single polyethylene chain and short polyethylene chains based on OPLS force field ; volume:22 ; number:1 ; year:2022 ; pages:136-146 ; extent:11
e-Polymers ; 22, Heft 1 (2022), 136-146 (gesamt 11)
- Creator
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Lv, Yunlong
Ruan, Chunlei
- DOI
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10.1515/epoly-2022-0019
- URN
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urn:nbn:de:101:1-2022071614043966015519
- Rights
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
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15.08.2025, 7:27 AM CEST
Data provider
This object is provided by:
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Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Lv, Yunlong
- Ruan, Chunlei
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Effect of cross-linking and chain defects on the crystallization of Poly(ethylene glycol)
Catalytic synthesis of in-chain keto-functionalized polyethylene materials
Circular Cross-Linked Polyethylene Enabled by In-Chain Ketones
Chain Multiplication of Fatty Acids to Precise Telechelic Polyethylene
Reassessing chain tilt in the lamellar crystals of polyethylene
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