Modeling the structure of chain‐molecule liquids: A computer simulation of the n‐alkanes C8–C30
- 1 November 1983
- journal article
- Published by Wiley in Journal of Polymer Science: Polymer Physics Edition
- Vol. 21 (11), 2379-2387
- https://doi.org/10.1002/pol.1983.180211113
Abstract
No abstract availableKeywords
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