Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives
- 13 July 2000
- book chapter
- Published by Springer Nature
- p. 41-156
Abstract
No abstract availableKeywords
This publication has 155 references indexed in Scilit:
- Local Conformations in the Glassy Polycarbonate of 2,2-Bis(4-hydroxyphenyl)propane (Bisphenol-A)Macromolecules, 1997
- Monte-Carlo Simulation of 3-Dimensional Glassy Polymer Melts: Reptation Versus Single Monomer DynamicsJournal de Physique II, 1995
- Can Simple Quantum-Chemical Continuum Models Explain the Gauche Effect in Poly(ethylene oxide)?Macromolecules, 1994
- Monte Carlo simulation of models for single polyethylene coilsMacromolecules, 1992
- Detailed atomistic simulation of oriented pseudocrystalline polymers and application to a stiff-chain aramidMacromolecules, 1991
- Vectorized version of the bond fluctuation method for lattice polymersComputer Physics Communications, 1990
- An off-lattice constant-pressure simulation of liquid polymethyleneMacromolecules, 1989
- The pivot algorithm: A highly efficient Monte Carlo method for the self-avoiding walkJournal of Statistical Physics, 1988
- Distance-constraint approach to protein folding. II. Prediction of three-dimensional structure of bovine pancreatic trypsin inhibitorThe Protein Journal, 1982
- Epimerization of 2,4,6,8-tetramethylnonane and 2,4,6,8,10-pentamethylundecane, low molecular weight model compounds of polypropyleneJournal of the American Chemical Society, 1975