Structural Characterization of Self-Assembled Lipid Monolayers by NπT Simulation
- 8 August 1998
- journal article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 14 (18) , 5255-5266
- https://doi.org/10.1021/la970987r
Abstract
No abstract availableThis publication has 38 references indexed in Scilit:
- Computer simulation of a phospholipid monolayer-water system: The influence of long range forces on water structure and dynamicsThe Journal of Chemical Physics, 1993
- Computer simulation of a water/membrane interfaceLangmuir, 1991
- Theoretical studies of the structure and molecular dynamics of a peptide crystalBiochemistry, 1988
- Molecular dynamics study of a sodium octanoate micelle in aqueous solutionThe Journal of Physical Chemistry, 1988
- A lattice model of a supported monolayer of amphiphile molecules: Monte Carlo simulationsThe Journal of Chemical Physics, 1988
- Molecular dynamics simulations of a sodium octanoate micelle in aqueous solutionThe Journal of Chemical Physics, 1986
- Molecular mechanics of kink formation in lipid monolayersThe Journal of Physical Chemistry, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- The surface tension of lipid water interfaces: Monte Carlo simulationsThe Journal of Chemical Physics, 1980