## Abstract We present results of off‐lattice Monte Carlo simulations of weakly charged chains where the charged beads interact with a screened Coulomb potential of Debye‐Hückel type. The behaviour of the mean square end‐to‐end distance and mean‐square radius of gyration versus chain length is disc
Monte Carlo simulations of polyelectrolytes inside viral capsids
✍ Scribed by Angelescu, Daniel George; Bruinsma, Robijn; Linse, Per
- Book ID
- 118136659
- Publisher
- The American Physical Society
- Year
- 2006
- Tongue
- English
- Weight
- 763 KB
- Volume
- 73
- Category
- Article
- ISSN
- 1063-651X
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## SYNOPSIS The discontinuous transition between dense and dilute phases in polyelectrolyte gels is observed in Bond-Fluctuation Method Monte Carlo simulations of gels. The transition is driven by the competition between local attractive interactions of a poor-quality solvent and global repulsive