Computer simulations of thin polymer layers
- 1 May 1991
- journal article
- Published by Wiley in Makromolekulare Chemie. Macromolecular Symposia
- Vol. 44 (1) , 23-32
- https://doi.org/10.1002/masy.19910440104
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Characterization of Structural and Dynamical Behavior in Monolayers of Long-Chain Molecules Using Molecular-Dynamics CalculationsPhysical Review Letters, 1988
- A lattice model of a supported monolayer of amphiphile molecules: Monte Carlo simulationsThe Journal of Chemical Physics, 1988
- Collapse of grafted chains in poor solventsJournal de Physique, 1988
- Molecular dynamics study of a lipid bilayer and a polymer liquidMolecular Physics, 1986
- Monte Carlo calculation of the molecular structure of surfactant bilayersThe Journal of Physical Chemistry, 1984
- Structure of the lipid bilayer. “Computer experiment” and “scaling” theoryPolymer Science U.S.S.R., 1982
- Simulation of a lipid monolayer using molecular dynamicsNature, 1980
- Swelling of Macromolecules Grafted on Inert Surfaces and Partitioning of a Solute between Solvent and Grafted PhaseMacromolecules, 1979
- Effect of surface coverage on the configurational properties of adsorbed chainsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1978
- Monte Carlo studies of the hydrocarbon region of lipid bilayersBiochimica et Biophysica Acta (BBA) - Biomembranes, 1977