Molecular Dynamics Simulations of Octyl Glucoside Micelles: Structural Properties
- 19 May 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (23) , 5462-5470
- https://doi.org/10.1021/jp000159y
Abstract
No abstract availableKeywords
This publication has 58 references indexed in Scilit:
- The interpretation of protein structures: Estimation of static accessibilityPublished by Elsevier ,2004
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- A Comparision of Methods for Computing Transition Rates from Molecular Dynamics SimulationMolecular Simulation, 1994
- Self-assembly and adsorption of diblock copolymers from selective solvents. 1. Self-assemblyMacromolecules, 1994
- Molecular dynamics simulation of an aqueous sodium octanoate micelle using polarizable surfactant moleculesLangmuir, 1993
- Simulation of a sodium dodecylsulfate micelle in aqueous solutionInternational Journal of Quantum Chemistry, 1990
- Shape fluctuations in ionic micellesThe Journal of Physical Chemistry, 1989
- Molecular dynamics study of a sodium octanoate micelle in aqueous solutionThe Journal of Physical Chemistry, 1988
- Molecular dynamics simulations of a sodium octanoate micelle in aqueous solutionThe Journal of Chemical Physics, 1986
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983