Studying amphiphilic self-assembly with soft coarse-grained models

DOI10.1007/S10955-011-0302-ZMaRDI QIDQ658465zbMATH OpenOpenAlexFDO

Authors Marcus Müller

Publication date 12 January 2012

Published in Journal of Statistical Physics (Search for Journal in Brave)

Copyright license Creative Commons Attribution-NonCommercial 4.0 International

Full work available at URL https://doi.org/10.1007/s10955-011-0302-z

zbMATH Keywords

computer simulationblock copolymersself-consistent field theory

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Statistical mechanics of liquids (82D15)

Recommendations

• Computer simulation studies of biomembranes using a coarse grain model
• Coarse-graining polymers as soft colloids
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• Implementation of dynamic coupling in hybrid molecular dynamics-lattice Boltzmann approach: modeling aggregation of amphiphiles
• In situ synthesis and simulation of polydisperse amphiphilic membranes

Cites work

• scientific article; zbMATH DE number 50133 (Why is no real title available?)
• scientific article; zbMATH DE number 1082719 (Why is no real title available?)
• A general strategy for designing seamless multiscale methods
• Diagrammatic analysis of correlations in polymer fluids: cluster diagrams via Edwards' field theory
• On HMM-like integrators and projective integration methods for systems with multiple time scales
• Renormalization group and critical phenomena. I: Renormalization group and the Kadanoff scaling picture
• The statistical mechanics of polymers with excluded volume

Cited in

(8)

• Coarse-graining polymers as soft colloids
• Computer simulation studies of biomembranes using a coarse grain model
• Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions
• An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments
• Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation
• Competition and complexity in amphiphilic polymer morphology
• In situ synthesis and simulation of polydisperse amphiphilic membranes
• Global energy matching method for atomistic-to-continuum modeling of self-assembling biopolymer aggregates

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