Complex formation in systems of oppositely charged polyelectrolytes: A molecular dynamics simulation study

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 66, Issue 2, 2002, Pages

  Winkler, Roland G ^a   Steinhauser, Martin O ^b   Reineker, Peter ^b  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); EQUATIONS OF MOTION; GAUSSIAN NOISE (ELECTRONIC); HARMONIC ANALYSIS; MOLECULAR DYNAMICS; MONOMERS; POLYMERS; POTENTIAL ENERGY; RANDOM PROCESSES;

HARMONIC BONDS; LANGEVIN EQUATIONS; MOLECULAR DYNAMIC SIMULATION; STANDARD DEVIATIONS;

POLYELECTROLYTES;

EID: 37649033126     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.66.021802     Document Type: Article

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