Overcharging of DNA in the Presence of Salt: Theory and Simulation-Reference-Cited by-同舟云学术

Overcharging of DNA in the Presence of Salt: Theory and Simulation

Published:2001-10-11 Issue:44 Volume:105 Page:10983-10991
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Deserno Markus¹,Jiménez-Ángeles Felipe¹,Holm Christian¹,Lozada-Cassou Marcelo¹

Affiliation:

1. Max-Planck-Institut für Polymerforschung, Ackermannweg 10, 55128 Mainz, Germany, Department of Chemistry and Biochemistry, UCLA, 405 Hilgard Avenue, Los Angeles, California 90095, Departamento de Física, Universidad Autónoma Metropolitana-Iztapalapa, Apartado Postal 55-534, 09340 México D.F., México, and Programa de Simulación Molecular, Instituto Mexicano del Petróleo, Lázaro Cárdenas 152, 07730 México, D. F., México

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp010861%2B

Reference46 articles.

1. Three‐point extension hypernetted chain, conventional hypernetted chain, and superposition approximations: Numerical results for the force between two plates

2. Exact numerical solution to the integral equation version of the Poisson—Boltzmann equation, for two interacting spherical colloidal particles

3. The counterion distribution in solutions of rod-shaped polyelectrolytes

4. The Potential of an Infinite Rod-Like Molecule and the Distribution of the Counter Ions

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