Thermodynamics and mechanics of bilayer membranes (original) (raw)

Monte Carlo and mean-field studies of phase evolution in concentrated surfactant solutions

Rony Granek

The Journal of Chemical Physics, 1995

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Monte Carlo calculation of the molecular structure of surfactant bilayers

lawrence pratt

The Journal of Physical Chemistry, 1984

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General model of phospholipid bilayers in fluid phase within the single chain mean field theory

Vladimir Baulin, Yachong Guo

The Journal of Chemical Physics, 2014

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Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models

Pik-yin Lai

Die Makromolekulare Chemie, Theory and Simulations, 1993

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Simple one-dimensional lattice model for lipids in water

Alina Ciach

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Statistical mechanics of bilayer membranes in troubled aqueous media

MABROUK BENHAMOU

Physica A: Statistical Mechanics and its Applications, 2010

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Off-lattice model for the phase behavior of lipid-cholesterol bilayers

John Hjort Ipsen

Physical Review E, 1999

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Molecular dynamics simulation of phase transitions in model lung surfactant monolayers

Anatoly Belonoshko

Biochimica et Biophysica Acta (BBA) - Biomembranes, 2011

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Self-consistent-field modeling of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to molecular dynamics simulations

Nikolay Balabaev

Physical Review E, 2003

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Systematic implicit solvent coarse-graining of bilayer membranes: lipid and phase transferability of the force field

Zunjing Wang

2010

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Chain packing statistics and thermodynamics of amphiphile monolayers

Igal Szleifer

Journal of Physical …, 1990

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Critical dynamics of lateral and transversal phase separations in bilayer biomembranes and surfactants

mabrouk benhamou

The European Physical Journal E, 2009

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Phase diagram in a lattice model of surfactant solutions

Alina Ciach

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Phase equilibria and local structure in binary lipid bilayers

M. Zuckermann

Biochimica et Biophysica Acta (BBA) - Biomembranes, 1993

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Protein-lipid interactions in bilayer membranes: A lattice model

David Pink

Proceedings of the National Academy of Sciences, 1979

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Investigating the role of cholesterol in the formation of non-ionic surfactant based bilayer vesicles: thermal analysis and molecular dynamics

Marc Kirchmeier

International journal of pharmaceutics, 2014

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Coarse-Grained Models of Biological Membranes within the Single Chain Mean Field Theory

Vladimir Baulin

arXiv preprint arXiv:1002.4997, 2010

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Influence of Monolayer-Monolayer Coupling on the Phase Behavior of a Fluid Lipid Bilayer

Sylvio May

Biophysical Journal, 2007

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Novel mathematical description of surfactants macroaggregates

Stefano Piotto

Colloids and Surfaces A-physicochemical and Engineering Aspects, 2001

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Dynamical motions of lipids and a finite size effect in simulations of bilayers

Jeffery Klauda

The Journal of Chemical Physics, 2006

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Pores in bilayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models

Friederike Schmid

The Journal of Chemical Physics, 2004

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The chain conformations in membranes and micelles

Ken Dill

Advances in Colloid and Interface Science, 1986

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Molecular Dynamics Study of Catanionic Bilayers Composed of Ion Pair Amphiphile with Double-Tailed Cationic Surfactant

Wataru Shinoda, Chi-we Chang

Langmuir, 2012

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Molecular dynamics simulations of surfactant self-organization at a solid-liquid interface

Preston Moore

2006

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SURFACTANT SELF-ASSEMBLY IN THREE DIMENSIONS

Santo Kolattukudy Poulose

archivos.labcontrol.cl

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Phase Behavior of Model Lipid Bilayers †

Marieke Kranenburg

The Journal of Physical Chemistry B, 2005

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A simple atomistic model for the simulation of the gel phase of lipid bilayers

S. Morante

The European Physical Journal E, 2001

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Self-assembly in double-tailed surfactants in dilute aqueous solutions

Tatyana Svitova

Colloids and Surfaces A: Physicochemical and Engineering Aspects, 1995

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Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes

Mohamed Laradji

The Journal of Chemical Physics, 2008

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Dynamical Properties of a Hydrated Lipid Bilayer from a Multinanosecond Molecular Dynamics Simulation

Preston Moore

Biophysical Journal, 2001

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Application of self-consistent field theory to self-assembled bilayer membranes

An-Chang Shi

Chinese Physics B, 2015

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