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Molecular Dynamics Study of Surfactant Monolayers Adsorbed at the Oil/Water and Air/Water Interfaces

https://doi.org/10.1021/jp063205o
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Monte Carlo simulations of liquid alkyl ethers with the OPLS potential functions
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The Structure of the Mixed Nonionic Surfactant Monolayer of Monododecyl Triethylene Glycol and Monododecyl Octaethylene Glycol at the Air–Water Interface
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Competitive adsorption of food macromolecules and surfactants at the oil-water interface
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Molecular orientation of monododecyl pentaethylene glycol at water/air and water/oil interfaces. A molecular dynamics computer simulation study
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Computer Simulation of Liquids
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Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer
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Exploiting multiple levels of parallelism in Molecular Dynamics based calculations via modern techniques and software paradigms on distributed memory computers
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Molecular Dynamics Study of a Surfactant Monolayer Adsorbed at the Air/Water Interface
inferredcites →https://doi.org/10.1021/j100005a006openalex-snapshot
Molecular Dynamics Simulation of Tetradecyltrimethylammonium Bromide Monolayers at the Air/Water Interface
inferredcites →https://doi.org/10.1021/j100077a023openalex-snapshot
Neutron Reflection from a Layer of Monododecyl Octaethylene Glycol Adsorbed at the Air-Liquid Interface: The Structure of the Layer and the Effects of Temperature
inferredcites →https://doi.org/10.1021/j100131a045openalex-snapshot
Reorientation of acridine orange in a sodium dodecyl sulfate monolayer at the water-hexadecane interface
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The missing term in effective pair potentials
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Optimized intermolecular potential functions for liquid alcohols
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Slow Orientational Dynamics of Water Molecules at a Micellar Surface
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Computer Simulations of Surfactant Mixtures at the Liquid/Liquid Interface
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Molecular Differences between Hydrocarbon and Fluorocarbon Surfactants at the CO2/Water Interface
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On the Calculation of Diffusion Coefficients in Confined Fluids and Interfaces with an Application to the Liquid−Vapor Interface of Water
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Monolayer of Aerosol-OT Surfactants Adsorbed at the Air/Water Interface: An Atomistic Computer Simulation Study
inferredcites →https://doi.org/10.1021/jp048773nopenalex-snapshot
Molecular Dynamics Study of a Surfactant-Mediated Decane−Water Interface: Effect of Molecular Architecture of Alkyl Benzene Sulfonate
inferredcites →https://doi.org/10.1021/jp0510793openalex-snapshot
Hydration Layer of a Cationic Micelle, C10TAB: Structure, Rigidity, Slow Reorientation, Hydrogen Bond Lifetime, and Solvation Dynamics
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A Very Fast Molecular Dynamics Method To Simulate Biomolecular Systems with Realistic Electrostatic Interactions
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Surfactant Self-Assembly at a Hydrophilic Surface. A Monte Carlo Simulation Study
inferredcites →https://doi.org/10.1021/jp961034popenalex-snapshot
Surfactant/Water Interactions at the Air/Water Interface Probed by Vibrational Sum Frequency Generation
inferredcites →https://doi.org/10.1021/jp971330hopenalex-snapshot
Structure of Monolayers of Monododecyl Dodecaethylene Glycol at the Air−Water Interface Studied by Neutron Reflection
inferredcites →https://doi.org/10.1021/jp971867vopenalex-snapshot
Dependence of Alkyl Chain Conformation of Simple Ionic Surfactants on Head Group Functionality As Studied by Vibrational Sum-Frequency Spectroscopy
inferredcites →https://doi.org/10.1021/jp972543+openalex-snapshot
Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n -Alkanes
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The Structure of Monododecyl Pentaethylene Glycol Monolayers with and without Added Dodecane at the Air/Solution Interface: A Neutron Reflection Study
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Observation of the Dynamic and Collective Behavior of Surfactant Molecules at a Water/Nitrobenzene Interface by a Time-Resolved Quasi-Elastic Laser-Scattering Method
inferredcites →https://doi.org/10.1021/jp990595oopenalex-snapshot
Molecular Dynamics Computer Simulations of Surfactant Monolayers: Monododecyl Pentaethylene Glycol at the Surface between Air and Water
inferredcites →https://doi.org/10.1021/jp993076uopenalex-snapshot
Molecular Dynamics Simulations of the Interior of Aqueous Reverse Micelles
inferredcites →https://doi.org/10.1021/la00033a025openalex-snapshot
Structure of adsorbed layers of ethylene glycol monododecyl ether surfactants with one, two, and four ethylene oxide groups, as determined by neutron reflection
inferredcites →https://doi.org/10.1021/la00082a044openalex-snapshot
Ultraviolet-visible absorption and resonance Raman spectra of azobenzene-containing amphiphile monolayers adsorbed at the acidic aqueous solution/carbon tetrachloride interface
inferredcites →https://doi.org/10.1021/la025551copenalex-snapshot
Surface Properties of Tetra(ethylene oxide) Dodecyl Amide Compared with Poly(ethylene oxide) Surfactants. 1. Effect of the Headgroup on Adsorption
inferredcites →https://doi.org/10.1021/la0348315openalex-snapshot
Monolayer of Monododecyl Diethylene Glycol Surfactants Adsorbed at the Air/Water Interface: A Molecular Dynamics Study
inferredcites →https://doi.org/10.1021/la049500mopenalex-snapshot
Manipulation of the Adsorption of Ionic Surfactants onto Hydrophilic Silica Using Polyelectrolytes
inferredcites →https://doi.org/10.1021/la980132uopenalex-snapshot
Effect of Alkyl Chain Length on the Conformation and Order of Simple Ionic Surfactants Adsorbed at the D2O/CCl4 Interface as Studied by Sum-Frequency Vibrational Spectroscopy
inferredcites →https://doi.org/10.1021/la9812119openalex-snapshot
Motions of Water, Decane, and Bis(2-ethylhexyl)sulfosuccinate Sodium Salt in Reverse Micelle Solutions
inferredcites →https://doi.org/10.1039/a906992eopenalex-snapshot
Molecular orientation of monododecyl pentaethylene glycol (C12E5) surfactants at infinite dilution at the air/water interface. A molecular dynamics computer simulation study
inferredcites →https://doi.org/10.1039/b108698gopenalex-snapshot
Solvent distribution in non-ionic surfactant monolayers
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Diffusion in inhomogeneous and anisotropic media
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Simulating the effect of surfactant structure on bending moduli of monolayers
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Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
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Electrostatic calculations and multiple time scales in molecular dynamics simulation of flexible molecular systems
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On the location of surface of tension in the planar interface between liquid and vapour
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Explicit reversible integrators for extended systems dynamics
inferredcites →https://doi.org/10.1103/physrevlett.92.116101openalex-snapshot
Chain Length Dependencies of the Bending Modulus of Surfactant Monolayers

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Description of an n-Alkane/Water Phase Boundary in Presence of Polyethylene Glycol Ethers of Fatty Alcohols with the Aid of Coarse-Grained Multilayer Quasi-Chemical Model and Molecular Dynamics
inferred← citeshttps://doi.org/10.18272/aci.v11i2.1289openalex-snapshot
Distribución del 1-butanol y 2-butanol en los sistemas agua/n-octano y agua/Dodecil ´Sulfato de Sodio (SDS)/n-octano usando dinámica molecular. Parte II. Uso de las herramientas gmx-density y gmx-densmap
inferred← citeshttps://doi.org/10.2118/214231-msopenalex-snapshot
Surfactant Selection for Foam Generation: Implications for CO2 Geo-Sequestration
inferred← citeshttps://doi.org/10.2139/ssrn.6258114openalex-snapshot
Interfacial Tension Dependence on Surfactant Concentration Based on Multilayer Adsorption
inferred← citeshttps://doi.org/10.2139/ssrn.7176268openalex-snapshot
Interfacial Tension Dependence upon Surfactant Concentration Based on Multilayer Adsorption at Liquid-Liquid Interfaces
inferred← citeshttps://doi.org/10.3389/fchem.2021.790873openalex-snapshot
Surface Activity and Efficiency of Cat-Anionic Surfactant Mixtures
inferred← citeshttps://doi.org/10.3390/colloids4020015openalex-snapshot
Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems
inferred← citeshttps://doi.org/10.3390/en15124443openalex-snapshot
Molecular Dynamics Simulation of the Oil–Water Interface Behavior of Modified Graphene Oxide and Its Effect on Interfacial Phenomena
inferred← citeshttps://doi.org/10.3390/molecules29133230openalex-snapshot
Review of the Interfacial Structure and Properties of Surfactants in Petroleum Production and Geological Storage Systems from a Molecular Scale Perspective
inferred← citeshttps://doi.org/10.3390/polym16192726openalex-snapshot
Effect of CO2 Concentration on the Performance of Polymer-Enhanced Foam at the Steam Front
inferred← citeshttps://doi.org/10.3866/pku.whxb201311071openalex-snapshot
Comparative Study on the Aggregation Behaviors of X-Shaped and Linear Block Polyethers at the Air/Water and n-Heptane/Water Interfaces
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