End-Bridging Monte Carlo: A Fast Algorithm for Atomistic Simulation of Condensed Phases of Long Polymer Chains
- 10 July 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 32 (15), 5072-5096
- https://doi.org/10.1021/ma981745g
Abstract
No abstract availableKeywords
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