Simulation of Polymer Crystallization through a Dynamic Monte Carlo Lattice Model
- 13 March 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 31 (7) , 2328-2334
- https://doi.org/10.1021/ma971232u
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- The Physics of PolymersPublished by Springer Nature ,1996
- Contact interactions method: A new algorithm for protein folding simulationsProtein Science, 1996
- Microphase structure of block ionomers. 1. Study of molded styrene-4-vinylpyridinium ABA blocks by SAXS and SANSMacromolecules, 1989