Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution
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[1] M. Volkenstein,et al. Statistical mechanics of chain molecules , 1969 .
[2] P. Stilbs,et al. Micellar dynamics and organization. A multifield 13C NMR spin-lattice relaxation and {1H}13C nuclear overhauser effect study , 1984 .
[3] K. Dill. Configurations of the amphiphilic molecules in micelles , 1982 .
[4] C. Tanford,et al. Thermodynamics of micelle formation: prediction of micelle size and size distribution. , 1974, Proceedings of the National Academy of Sciences of the United States of America.
[5] J. M. Haile,et al. Internal structure of a model micelle via computer simulation. II: Spherically confined aggregates with mobile head groups , 1986 .
[6] W. Gelbart,et al. Theory of Chain Packing in Amphiphilic Aggregates , 1985 .
[7] L. Pratt,et al. Molecular statistical thermodynamics of model micellar aggregates , 1984 .
[8] P J Flory,et al. Molecular organization in micelles and vesicles. , 1981, Proceedings of the National Academy of Sciences of the United States of America.
[9] P. Fromherz. Micelle structure: a surfactant-block model , 1981 .
[10] J. M. Haile,et al. Internal structure of a model micelle via computer simulation , 1984 .
[11] B. Cabane,et al. High resolution neutron scattering on ionic surfactant micelles : sds in water , 1985 .
[12] F. Menger,et al. On the structure of micelles , 1979 .
[13] G. Gunnarsson,et al. Electrostatic interactions in micellar solutions. A comparison between Monte Carlo simulations and solutions of the Poisson-Boltzmann equation , 1982 .
[14] D. Lévesque,et al. Computer simulation and theoretical results for a polar-polarizable fluid , 1985 .
[15] P. Linse,et al. A Monte Carlo study of the electrostatic interaction between highly charged aggregates. A test of the cell model applied to micellar systems , 1983 .
[16] J. Overbeek,et al. The energetics of highly charged spherical micelles as applied to sodium lauryl sulphate , 1956 .
[17] B. Jönsson,et al. Vectorizing a general purpose molecular dynamics simulation program , 1986 .
[18] Herman J. C. Berendsen,et al. MOLECULAR-DYNAMICS OF A BILAYER-MEMBRANE , 1983 .
[19] G. Gunnarsson,et al. Surfactant association into micelles: an electrostatic approach , 1980 .
[20] W. F. van Gunsteren,et al. Effect of constraints on the dynamics of macromolecules , 1982 .
[21] C. Chachaty,et al. Alkyl chain conformations in a micellar system from the nuclear spin relaxation enhanced by paramagnetic ions , 1982 .
[22] B. Lindman,et al. Micelles. Physical chemistry of surfactant association , 1979 .
[23] Ken A. Dill,et al. Molecular conformations in surfactant micelles , 1984, Nature.
[24] U. Henriksson,et al. NMR relaxation in isotropic surfactant systems. A deuterium, carbon-13, and nitrogen-14 NMR study of the micellar (L1) and cubic (I1) phases in the dodecyltrimethylammonium chloride water system , 1985 .
[25] O. Matsuoka,et al. CI study of the water dimer potential surface , 1976 .
[26] W. Gelbart,et al. Chain organization and thermodynamics in micelles and bilayers. I. Theory , 1985 .
[27] B. Cabane. Structure of the water/surfactant interface in micelles : an NMR study of SDS micelles labelled with paramagnetic ions , 1981 .
[28] H. Carr,et al. The Principles of Nuclear Magnetism , 1961 .
[29] F. Menger,et al. On the structure of micelles , 1984 .
[30] D. Gruen. A model for the chains in amphiphilic aggregates. 2. Thermodynamic and experimental comparisons for aggregates of different shape and size , 1985 .
[31] R. Zwanzig,et al. Rotational friction coefficients for spheroids with the slipping boundary condition , 1974 .
[32] Statistical thermodynamics of amphiphile chains in micelles. , 1984, Proceedings of the National Academy of Sciences of the United States of America.
[33] Henry Margenau,et al. Theory of intermolecular forces , 1969 .
[34] K. L. Mittal,et al. Solution Behavior of Surfactants , 1982 .
[35] M. Neumann. The dielectric constant of water. Computer simulations with the MCY potential , 1985 .
[36] R. C. Weast. Handbook of chemistry and physics , 1973 .
[37] The relationship between domes and foams: application of geodesic mathematics to micelles , 1984 .
[38] Herman J. C. Berendsen,et al. MOLECULAR-DYNAMICS SIMULATION OF A BILAYER-MEMBRANE , 1982 .
[39] Sow-Hsin Chen,et al. Determination of interparticle structure factors in ionic micellar solutions by small angle neutron scattering , 1983 .
[40] D. Gruen. A model for the chains in amphiphilic aggregates. 1. Comparison with a molecular dynamics simulation of a bilayer , 1985 .
[41] D. F. Evans,et al. Ion binding and dressed micelles , 1984 .
[42] B. Jönsson,et al. A molecular approach to quadrupole relaxation. Monte Carlo simulations of dilute Li+, Na+, and Cl− aqueous solutions , 1982 .