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Molecular Dynamics Simulations of Sodium Dodecyl Sulfate Micelle in Water: The Behavior of Water
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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The Molecular Structure of Sodium Octanoate Micelles Studied by Molecular Dynamics Computer Experiments
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Solvation and Counterion‐Distribution of Sodium Octanoate Micelles Studied by Molecular Dynamics Simulations
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Simulation of a sodium dodecylsulfate micelle in aqueous solution
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Self-diffusion processes of water molecules near the surface of sodium octanoate micelles studied by molecular dynamics computer experiments
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The phenomenon of water penetration into sodium octanoate micelles studied by molecular dynamics computer simulation
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The structure and properties of water
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Heparan Sulfate Biosynthesis: A Theoretical Study of the Initial Sulfation Step by N-Deacetylase/N-Sulfotransferase
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Thermodynamic stability of water molecules in the bacteriorhodopsin proton channel: a molecular dynamics free energy perturbation study
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Water in channel-like cavities: structure and dynamics
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Dielectric Relaxation and Solvation Dynamics of Water in Complex Chemical and Biological Systems
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Molecular Dynamics Simulation Analysis of a Sodium Dodecyl Sulfate Micelle in Aqueous Solution: Decreased Fluidity of the Micelle Hydrocarbon Interior
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Molecular dynamics study of a sodium octanoate micelle in aqueous solution
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Molecular Dynamics Simulations of Octyl Glucoside Micelles: Structural Properties
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Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes: Micellar Structure and Chain Relaxation
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Slow Dynamics of Constrained Water in Complex Geometries
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Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation
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Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K
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Molecular Dynamics Simulations of Octyl Glucoside Micelles: Dynamic Properties
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Hydrogen-Bond Kinetics in the Solvation Shell of a Polypeptide
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Molecular Dynamics Simulation of Sodium Dodecyl Sulfate Micelle in Water: Micellar Structural Characteristics and Counterion Distribution
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Molecular Dynamics Simulations of the Interior of Aqueous Reverse Micelles
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Role of Water in the Hydration Force Acting between Lipid Bilayers
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Hydrogen-bond kinetics in liquid water
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Overview lecture. Hydration processes in biological and macromolecular systems
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Comparison of simple potential functions for simulating liquid water
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Molecular dynamics with coupling to an external bath
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Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution
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A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field
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Hydrogen-bond dynamics for the extended simple point-charge model of water
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Molecular Dynamics Simulation of a Phospholipid Micelle
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inferred← citeshttps://doi.org/10.1039/c4ra03324hopenalex-snapshot
Dynamics under confinement: torsional dynamics of Auramine O in a nanocavity
inferred← citeshttps://doi.org/10.1039/c5ra20855fopenalex-snapshot
Atomistic level molecular dynamics simulation on the solubilization mechanism of aromatic molecules in anionic micelles
inferred← citeshttps://doi.org/10.1039/c5ta01101aopenalex-snapshot
Methane hydrate formation with surfactants fixed on the surface of polystyrene nanospheres
inferred← citeshttps://doi.org/10.1039/c6cp01834copenalex-snapshot
Energetics of nonpolar and polar compounds in cationic, anionic, and nonionic micelles studied by all-atom molecular dynamics simulation combined with a theory of solutions
inferred← citeshttps://doi.org/10.1039/c6cp04378jopenalex-snapshot
Exploration of the presence of bulk-like water in AOT reverse micelles and water-in-oil nanodroplets: the role of charged interfaces, confinement size and properties of water
inferred← citeshttps://doi.org/10.1039/d1cp02288aopenalex-snapshot
A computational approach on the stereoselective binding of peptides from aqueous medium with endo -functionalized molecular tubes
inferred← citeshttps://doi.org/10.1039/d1sm01267copenalex-snapshot
Interfacial behavior of the decane + brine + surfactant system in the presence of carbon dioxide, methane, and their mixture
inferred← citeshttps://doi.org/10.1039/d4sm00873aopenalex-snapshot
DPD simulations of anionic surfactant micelles: a critical role for polarisable water models
inferred← citeshttps://doi.org/10.1039/d5na00160aopenalex-snapshot
Directing the adsorption and assembly of laponite nano-discs at oil–water interfaces
inferred← citeshttps://doi.org/10.1039/d6sm00083eopenalex-snapshot
Quantitative prediction of oil–water interfacial tension in surfactant systems using dissipative particle dynamics
inferred← citeshttps://doi.org/10.1063/1.1531585openalex-snapshot
Water structure and dynamics in phosphate fluorosurfactant based reverse micelle: A computer simulation study
inferred← citeshttps://doi.org/10.1063/1.1635803openalex-snapshot
Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle
inferred← citeshttps://doi.org/10.1063/1.1895722openalex-snapshot
Effect of alkyl chain length and size of the headgroups of the surfactant on solvent and rotational relaxation of Coumarin 480 in micelles and mixed micelles
inferred← citeshttps://doi.org/10.1063/1.2132277openalex-snapshot
Structure and dynamics of water at the interface with phospholipid bilayers
inferred← citeshttps://doi.org/10.1063/1.2179074openalex-snapshot
A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution
inferred← citeshttps://doi.org/10.1063/1.2186324openalex-snapshot
Free-energy analysis of solubilization in micelle
inferred← citeshttps://doi.org/10.1063/1.2403872openalex-snapshot
Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation
inferred← citeshttps://doi.org/10.1063/1.2715880openalex-snapshot
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: A computer simulation study
inferred← citeshttps://doi.org/10.1063/1.4793763openalex-snapshot
Hydration forces between surfaces of surfactant coated single-walled carbon nanotubes
inferred← citeshttps://doi.org/10.1063/5.0019135openalex-snapshot
Dynamic behaviors of interfacial water on the self-assembly monolayer (SAM) heterogeneous surface
inferred← citeshttps://doi.org/10.1063/5.0024410openalex-snapshot
Determining population densities in bimodal micellar solutions using contrast-variation small angle neutron scattering
inferred← citeshttps://doi.org/10.1080/00268976.2013.826394openalex-snapshot
Molecular simulations of self-assembly processes of amphiphiles in dilute solutions: the challenge for quantitative modelling
inferred← citeshttps://doi.org/10.1080/01932691.2012.680834openalex-snapshot
Use of a Dynamic Light Scattering Technique for SDS/Water/Pentanol Studies
inferred← citeshttps://doi.org/10.1080/08927020600717103openalex-snapshot
Thermodynamic analysis of micellization in PEO–PPO–PEO block copolymer solutions from the hydrogen bonding point of view
inferred← citeshttps://doi.org/10.1080/08927020701613631openalex-snapshot
A molecular dynamics study of Na–dodecylsulfate/water liquid crystalline phase
inferred← citeshttps://doi.org/10.1080/08927020903544535openalex-snapshot
Molecular dynamics simulation of oleyl oleate swollen micelles system
inferred← citeshttps://doi.org/10.1080/09593330902926489openalex-snapshot
Reverse micelles for the removal of dyes from aqueous solutions
inferred← citeshttps://doi.org/10.1080/17518253.2018.1465600openalex-snapshot
Sodium dodecyl benzene sulfonate-catalyzed reaction for aromatic aldehydes with 1-phenyl-3-methyl-5-pyrazolone in aqueous media
inferred← citeshttps://doi.org/10.1081/e-escs3-120023752openalex-snapshot
Water Structure at Biological Interfaces and Surfactant Microstructures
inferred← citeshttps://doi.org/10.1088/0953-8984/17/49/023openalex-snapshot
Anisotropic and sub-diffusive water motion at the surface of DNA and of an anionic micelle CsPFO
inferred← citeshttps://doi.org/10.1093/glycob/cwl015openalex-snapshot
Structure and dynamics of the conserved protein GPI anchor core inserted into detergent micelles
inferred← citeshttps://doi.org/10.1103/physreve.67.061502openalex-snapshot
Dynamics of bound and free water in an aqueous micellar solution: Analysis of the lifetime and vibrational frequencies of hydrogen bonds at a complex interface
inferred← citeshttps://doi.org/10.1115/1.4025652openalex-snapshot
Transport Properties of Water and Sodium Dodecyl Sulfate
inferred← citeshttps://doi.org/10.1134/s0036024406080152openalex-snapshot
Monte Carlo simulations of the properties and structure of hexadecyltrimethylammonium chloride micelles of various shapes in aqueous-salt solutions
inferred← citeshttps://doi.org/10.1134/s0036024412010050openalex-snapshot
Binding of solvent molecules by micelles of ionic surfactants
inferred← citeshttps://doi.org/10.1134/s1061933x12020020openalex-snapshot
Computer simulations of micellar systems
inferred← citeshttps://doi.org/10.1134/s1061933x21040141openalex-snapshot
Molecular Dynamics of Decane Solubilization and Diffusion of Aggregates Consisting of Surfactant and Decane Molecules in Aqueous Solutions
inferred← citeshttps://doi.org/10.1139/cjc-2012-0505openalex-snapshot
13C NMR chemical shift calculations of charged surfactants in water — A combined density functional theory (DFT) and molecular dynamics (MD) methodological study
inferred← citeshttps://doi.org/10.1140/epje/i2010-10635-xopenalex-snapshot
Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps
inferred← citeshttps://doi.org/10.1140/epje/s10189-026-00558-yopenalex-snapshot
Experimental Determination of the Dielectric Constant of Micellar Hydration Layer via Localized Surface Plasmon Resonance of Gold Nanoparticles
inferred← citeshttps://doi.org/10.13168/cs.2021.0039openalex-snapshot
SLURRY OPTIMISATION FOR FAST FREEZE-DRYING OF POROUS ALUMINA
inferred← citeshttps://doi.org/10.1515/chem-2015-0103openalex-snapshot
Determination of micelle aggregation numbers of alkyltrimethylammonium bromide and sodium dodecyl sulfate surfactants using time-resolved fluorescence quenching
inferred← citeshttps://doi.org/10.1529/biophysj.105.060798openalex-snapshot
Effect of Structural Transition of the Host Assembly on Dynamics of an Ion Channel Peptide: A Fluorescence Approach
inferred← citeshttps://doi.org/10.1529/biophysj.105.069625openalex-snapshot
Conformation and Environment of Channel-Forming Peptides: A Simulation Study
inferred← citeshttps://doi.org/10.18272/aci.v8i1.279openalex-snapshot
Comportamiento del SDS localizado en la región interfacial del sistema agua/n-octano. Un estudio usando dinámica molecular
inferred← citeshttps://doi.org/10.18272/aci.v8i14.279openalex-snapshot
Comportamiento del SDS localizado en la región interfacial del sistema agua/n-octano. Un estudio usando dinámica molecular
inferred← citeshttps://doi.org/10.21203/rs.3.rs-4689635/v1openalex-snapshot
Atomistic molecular dynamic simulations of polyethylene glycol monododecanoate in water, methanol, ethanol, and 2-propanol
inferred← citeshttps://doi.org/10.2217/nnm.10.107openalex-snapshot
Properties, Engineering and Applications of Lipid-Based Nanoparticle Drug-Delivery Systems: Current Research and Advances
inferred← citeshttps://doi.org/10.3390/app112210565openalex-snapshot
Biocompatible Dispersants for Carbon Nanomaterials
inferred← citeshttps://doi.org/10.3390/liquids3030021openalex-snapshot
Solvatochromic and Acid–Base Molecular Probes in Surfactant Micelles: Comparison of Molecular Dynamics Simulation with the Experiment
inferred← citeshttps://doi.org/10.4236/ojpc.2012.24032openalex-snapshot
Investigation of Chiral Molecular Micelles by NMR Spectroscopy and Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.48550/arxiv.1910.10273openalex-snapshot
Characterizing Hydration of SDS Micelles by Contrast Variation Small Angle Neutron Scattering
inferred← citeshttps://doi.org/10.5650/jos.ess18007openalex-snapshot
Calorimetric Study of Micelle Formation of Alkylammonium Chlorides in Water
inferred← citeshttps://doi.org/10.5860/choice.52-0258openalex-snapshot
Water in biological and chemical processes: from structure and dynamics to function
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