Molecular dynamics simulation of a poly(oxyethylene) chain dissolved in benzene
- 1 December 1992
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 13 (10) , 1210-1215
- https://doi.org/10.1002/jcc.540131005
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Investigation of a poly(oxyethylene) chain by a molecular dynamics simulation in an aqueous solution and by Langevin dynamics simulationsMolecular Physics, 1991
- On the Approximation of Solvent Effects on the Conformation and Dynamics of Cyclosporin A by Stochastic Dynamics Simulation TechniquesMolecular Simulation, 1988
- Molecular dynamics simulation of liquid and solid benzeneChemical Physics Letters, 1985
- Thermodynamic and structural aspects of liquid and solid benzene. Monte Carlo studyJournal of the American Chemical Society, 1984
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984
- Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximationJournal of the American Chemical Society, 1983
- Stochastic dynamics for molecules with constraintsMolecular Physics, 1981
- AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactionsJournal of Computational Chemistry, 1981
- Statistical mechanics of isomerization dynamics in liquids and the transition state approximationThe Journal of Chemical Physics, 1978
- II—Intrinsic viscosity and light scattering measurements on poly(ethylene oxide), poly(styrene oxide) and poly(t-butyl ethylene oxide)Polymer, 1967