Self-assembly of charged surfactants: full comparison of molecular simulations and scattering experiments.

No abstract is available for this paper.

• Publication year

  2012

• Venue

  Langmuir

• Publication date

  2012-12-10

• Fields of study

  Medicine, Materials Science, Chemistry

• Identifiers
  DOI 10.1021/la304084aPMID 23186031
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

• Anomalous small-angle X-ray scattering from charged soft matter

  2012cited by this paper
• Anomalous Small-Angle X-ray Scattering Study of Structure of Polymer Micelles Having Bromines in Hydrophobic Core

  2012cited by this paper
• Self-assembly of coarse-grained ionic surfactants accelerated by graphics processing units

  2012cited by this paper
• Surfactant concentration effects on micellar properties.

  2012cited by this paper
• Numerical validation of IFT in the analysis of protein-surfactant complexes with SAXS and SANS.

  2012cited by this paper
• Concentration dependent pathways in spontaneous self-assembly of unilamellar vesicles

  2011cited by this paper
• Implicit-solvent models for micellization: nonionic surfactants and temperature-dependent properties.

  2011cited by this paper
• Implicit solvent model simulations of surfactant self-assembly in aqueous solutions.

  2010cited by this paper
• Instrumental developments for anomalous small‐angle X‐ray scattering from soft matter systems

  2010cited by this paper
• Electrostatic screening and charge correlation effects in micellization of ionic surfactants.

  2009cited by this paper
• Solvent-free lipid bilayer model using multiscale coarse-graining.

  2009cited by this paper
• Implicit solvent models for micellization of ionic surfactants.

  2008cited by this paper
• A novel algorithm for creating coarse-grained, density dependent implicit solvent models.

  2008cited by this paper
• Small-Angle Scattering from Surfactants and Block Copolymer Micelles

  2008cited by this paper
• Ambiguity in determining the shape of alkali alkyl sulfate micelles from small-angle scattering data.

  2008cited by this paper
• Dynamics of spontaneous vesicle formation in fluorocarbon and hydrocarbon surfactant mixtures.

  2008cited by this paper
• Revised Implicit Solvent Model for the Simulation of Surfactants in Aqueous Solutions. 2. Modeling of Charged Headgroups at Oil-Water Interface.

  2007cited by this paper
• Fluctuation effects and monomer-counterion correlations in starlike polyelectrolyte systems.

  2006cited by this paper
• Correlations and fluctuations of charged colloids as determined by anomalous small-angle X-ray scattering

  2006cited by this paper
• Anomalous small-angle X-ray scattering: analyzing correlations and fluctuations in polyelectrolytes

  2006cited by this paper
• Conflgurational bias Monte Carlo: a new sampling scheme for flexible chains

  2006cited by this paper
• Monte carlo simulations of micellization in model ionic surfactants: application to sodium dodecyl sulfate.

  2006cited by this paper
• Revised implicit solvent model for the simulation of surfactants in aqueous solutions.

  2005cited by this paper
• Implicit solvent simulations of DPC micelle formation.

  2005cited by this paper
• Counterion Distribution around a Spherical Polyelectrolyte Brush Probed by Anomalous Small-Angle X-ray Scattering

  2004cited by this paper
• Solvent-free simulations of fluid membrane bilayers.

  2004cited by this paper
• Micelle Formation and the Hydrophobic Effect

  2004cited by this paper
• Langevin Dynamics Simulations of Cationic Surfactants in Aqueous Solutions Using Potentials of Mean Force

  2004cited by this paper
• Can dendrimers be viewed as compact colloids? A simulation study of the fluctuations in a dendrimer of fourth generation

  2003cited by this paper
• Effect of the Nature of the Counterion on the Properties of Anionic Surfactants. 1. Cmc, Ionization Degree at the Cmc and Aggregation Number of Micelles of Sodium, Cesium, Tetramethylammonium, Tetraethylammonium, Tetrapropylammonium, and Tetrabutylammonium Dodecyl Sulfates

  2003cited by this paper
• Characterization of Micelles of Quaternary Ammonium Surfactants as Reaction Media I: Dodeclytrimethylammonium Bromide and Chloride

  2002cited by this paper
• The Colloidal Domain – where physics, chemistry, biology and technology meet

  2001cited by this paper
• Computer simulation of fluid phase transitions

  2001cited by this paper
• SANS Study of the Structure of Sodium Alkyl Sulfate Micellar Solutions in Terms of the One-Component Macrofluid Model

  2000cited by this paper
• Monte Carlo methods for phase equilibria of fluids

  2000cited by this paper
• Micellization in Model Surfactant Systems

  1999cited by this paper
• Thermodynamic theories of micellar and vesicular systems

  1997cited by this paper
• Ion correlations and counter-ion condensation in ionic micellar solutions

  1996cited by this paper
• Micellar Properties of Cationic Surfactants in Pure and Mixed States

  1996cited by this paper
• The Aqueous Phase Behavior of Surfactants

  1994cited by this paper
• Interfacial dynamics of water-in-oil microemulsion droplets: Determination of the bending modulus using iodine laser temperature jump

  1993cited by this paper
• Fast parallel algorithms for short-range molecular dynamics

  1993cited by this paper
• Reversible multiple time scale molecular dynamics

  1992cited by this paper
• Molecular‐thermodynamic approach to predict micellization, phase behavior and phase separation of micellar solutions. I. Application to nonionic surfactants

  1990cited by this paper
• New Monte Carlo technique for studying phase transitions.

  1988cited by this paper
• Resonance scattering in macromolecular structure research

  1985cited by this paper
• Kinetics of step-wise micelle association

  1974cited by this paper

• Classical Molecular Dynamics and DFT Calculations for Interfacial Properties of the Water‐Decane Systems Using Different Types of Surfactants

  2025cites this paper
• Molecular dynamics simulations as support for experimental studies on surfactant interfacial layers

  2024cites this paper
• ASAXS measurements on ferritin and apoferritin at the bioSAXS beamline P12 (PETRA III, DESY)

  2021cites this paper
• Anomalous SAXS at P12 beamline EMBL Hamburg: instrumentation and applications

  2021cites this paper
• Derivation of micelle size-dependent free energies of aggregation for octyl phosphocholine from molecular dynamics simulation

  2019cites this paper
• Counterion-Regulated Dynamics of Water Confined in Lyotropic Liquid Crystalline Morphologies.

  2018cites this paper
• 1 Derivation of micelle size-dependent free energies of aggregation for octyl phosphocholine from molecular dynamics simulation

  2018cites this paper
• Recent applications of synchrotron radiation and neutrons in the study of soft matter

  2017cites this paper
• Molecular Scale Simulations of the Self–Assembly of Amphiphilic Molecules: Current State-of-the-Art and Future Directions

  2016cites this paper
• Explicit- and implicit-solvent simulations of micellization in surfactant solutions.

  2015cites this paper
• Complex SANS SAXS data evaluation, simulation and interpretation with regard to statistical inference

  2015cites this paper
• Structure of Bolaamphiphile Sophorolipid Micelles Characterized with SAXS, SANS, and MD Simulations.

  2015cites this paper
• Molecular simulations of self-assembly processes of amphiphiles in dilute solutions: the challenge for quantitative modelling

  2013cites this paper