Clumps of randomly charged polymers: Molecular dynamics simulation of condensation, crystallization, and swelling
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.62.3803/fulltext
Reference22 articles.
1. Theory of polyampholyte solutions
2. Complexation and precipitation in polyampholyte solutions
3. Statistical mechanics of polyampholytes
4. Molecular dynamics study of the structure organization in a strongly coupled chain of charged particles
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