Brownian dynamics simulations of local polymer dynamics
- 24 November 2006
- book chapter
- Published by Springer Nature
- p. 73-109
- https://doi.org/10.1007/bfb0080197
Abstract
No abstract availableKeywords
This publication has 81 references indexed in Scilit:
- Molecular dynamics analysis of transitions between rotational isomers in polymethyleneThe Journal of Chemical Physics, 1991
- Local dynamics of polyisoprene in tolueneMacromolecules, 1991
- Simulation by molecular dynamics of poly(1,4-trans-butadiene) as an inclusion complex in the channel of crystalline perhydrotriphenyleneMacromolecules, 1991
- Activation energies of local conformational transitions in polymer chainsMacromolecules, 1987
- Implicit algorithm for Brownian dynamics of polymersMacromolecules, 1986
- Cartesian correlation times for NMR AX2 spin systemsJournal of the American Chemical Society, 1985
- The kinetics of conformational transitions: Effect of variation of bond angle bending and bond stretching force constantsThe Journal of Chemical Physics, 1981
- Environmental fluctuations and rotational processes in liquidsFaraday Symposia of the Chemical Society, 1972
- Theory of the Kinetics of Conformational Transitions in PolymersThe Journal of Chemical Physics, 1971
- Solvent Effects on the Proton Magnetic Relaxation of Poly(ethylene oxide)Macromolecules, 1970