Simulations of Polymer Cyclization by Brownian Dynamics
- 1 October 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 30 (21) , 6668-6673
- https://doi.org/10.1021/ma970391a
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Numerical simulation of the cyclization dynamics for flexible chains with excluded volumeMacromolecules, 1991
- Cyclization dynamics of flexible polymers. Numerical results from Brownian trajectoriesMacromolecules, 1990
- A second-order algorithm for the simulation of the Brownian dynamics of macromolecular modelsThe Journal of Chemical Physics, 1990
- Intramolecular diffusion-controlled reactions in polymers in the optimized Rouse-Zimm approach. 1. The effects of chain stiffness, reactive site positions and site numbersMacromolecules, 1990
- Diffusion‐controlled protein–DNA association: Influence of segemental diffusion of the DNABiopolymers, 1984
- Conformation space renormalization of polymers. II. Single chain dynamics based on chain diffusion equation modelThe Journal of Chemical Physics, 1981
- Diffusion-controlled intrachain reactions of polymers. II Results for a pair of terminal reactive groupsThe Journal of Chemical Physics, 1974
- General theory of diffusion-controlled reactionsThe Journal of Chemical Physics, 1973
- Statistical mechanics of chain moleculesBiopolymers, 1969
- On Polymer DynamicsThe Journal of Chemical Physics, 1966