Molecular Dynamics Simulations of Charged Polymer Chains from Dilute to 
Semidilute Concentrations

Stevens, Mark J.; Kremer, Kurt

doi:10.1021/bk-1994-0548.ch005

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Conference Paper

Molecular Dynamics Simulations of Charged Polymer Chains from Dilute to Semidilute Concentrations

MPS-Authors

There are no MPG-Authors in the publication available

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Stevens, M. J., & Kremer, K. (1993). Molecular Dynamics Simulations of Charged Polymer Chains from Dilute to Semidilute Concentrations. In Macro-ion Characterization: From Dilute Solutions to Complex Fluids (pp. 57-66).

Cite as: https://hdl.handle.net/21.11116/0000-0009-8448-1

Abstract

There is no abstract available