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Effect of Ca2+ and Mg2+ Ions on Surfactant Solutions Investigated by Molecular Dynamics Simulation

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

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Developing and Validating a Set of All-Atom Potential Models for Sodium Dodecyl Sulfate

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Revisiting OPLS-AA Force Field for the Simulation of Anionic Surfactants in Concentrated Electrolyte Solutions

inferred← citeshttps://doi.org/10.1021/acs.jpca.5b04136openalex-snapshot

Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids

inferred← citeshttps://doi.org/10.1021/acs.jpca.5b04612openalex-snapshot

Vibrational Signatures of Solvent-Mediated Deformation of the Ternary Core Ion in Size-Selected [MgSO4Mg(H2O)n=4–11]2+ Clusters

inferred← citeshttps://doi.org/10.1021/acs.jpca.5b07298openalex-snapshot

DCl Transport through Dodecyl Sulfate Films on Salty Glycerol: Effects of Seawater Ions on Gas Entry

inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c04187openalex-snapshot

Ion Valency and Concentration Effect on the Structural and Thermodynamic Properties of Brine–Decane Interfaces with Anionic Surfactant (SDS)

inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c04607openalex-snapshot

Using Molecular Simulations to Understand the Effect of Dodecyl Sulfate on the Calcium-Binding Ability of Polystyrene Sulfonate

inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c07584openalex-snapshot

Dynamic Modulation of Ions Solvation Sheath by Butyramide as Molecular Additives in Aqueous Batteries

inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b12130openalex-snapshot

Effects of Sodium and Magnesium Cations on the Aggregation of Chromonic Solutions Using Molecular Dynamics

inferred← citeshttps://doi.org/10.1021/acs.langmuir.0c00494openalex-snapshot

Role of Alcohol as a Cosurfactant at the Brine–Oil Interface under a Typical Reservoir Condition

inferred← citeshttps://doi.org/10.1021/acs.langmuir.2c01954openalex-snapshot

Experimental Study of the Influence of Inorganic Salts on Foam Stability

inferred← citeshttps://doi.org/10.1021/acs.langmuir.3c01990openalex-snapshot

Molecular Dynamics Simulation of the Effects of Complex Surfactants on Oil–Water Interaction and Aggregation Characteristics at the Interface

inferred← citeshttps://doi.org/10.1021/acs.langmuir.3c03267openalex-snapshot

Molecular Dynamics Study on the Effect of Polyacrylamide on Electric Field Demulsification of Oil-in-Water Emulsion

inferred← citeshttps://doi.org/10.1021/acs.langmuir.3c03862openalex-snapshot

Synergistic Effect of Betaines and Dialkyl Chain Anionic Surfactants on Interfacial Arrangement: A Molecular Dynamics Simulation Study

inferred← citeshttps://doi.org/10.1021/acs.langmuir.4c04083openalex-snapshot

Analytical Techniques in Molecular Simulation and Its Application in Energetic Materials

inferred← citeshttps://doi.org/10.1021/acs.langmuir.5c02666openalex-snapshot

Characteristics of Mono-, Di-, and Trivalent Cations in Electric Double Layers: A Molecular Dynamic Investigation

inferred← citeshttps://doi.org/10.1021/acs.langmuir.5c06807openalex-snapshot

Study on the Influence Mechanism of Modified SiO 2 Nanoparticles on the Stability of SDS Foam

inferred← citeshttps://doi.org/10.1021/acs.langmuir.8b00320openalex-snapshot

Short-Chain n-Alcohol-Induced Changes in Phase Behaviors of Aqueous Mixed Cationic/Anionic Surfactant System

inferred← citeshttps://doi.org/10.1021/acs.langmuir.9b03757openalex-snapshot

Insights into the Assembly of the Pseudogemini Surfactant at the Oil/Water Interface: A Molecular Simulation Study

inferred← citeshttps://doi.org/10.1021/acsami.7b05307openalex-snapshot

Molecular Insight into Water Desalination across Multilayer Graphene Oxide Membranes

inferred← citeshttps://doi.org/10.1021/acsomega.4c00240openalex-snapshot

Shielding Effects Provide a Dominant Mechanism in J-Aggregation-Induced Photoluminescence Enhancement of Carbon Nanotubes

inferred← citeshttps://doi.org/10.1021/jp505738sopenalex-snapshot

Specific Counterion Effects on the Atomistic Structure and Capillary-Waves Fluctuation of the Water/Vapor Interface Covered by Sodium Dodecyl Sulfate

inferred← citeshttps://doi.org/10.1021/la1049869openalex-snapshot

Molecular Dynamics Study of the Effect of Calcium Ions on the Monolayer of SDC and SDSn Surfactants at the Vapor/Liquid Interface

inferred← citeshttps://doi.org/10.1021/la300146sopenalex-snapshot

Molecular Dynamics Simulation of Pyrene Solubilized in a Sodium Dodecyl Sulfate Micelle

inferred← citeshttps://doi.org/10.1021/la502754xopenalex-snapshot

Temperature-Dependent Phase Transition and Desorption Free Energy of Sodium Dodecyl Sulfate at the Water/Vapor Interface: Approaches from Molecular Dynamics Simulations

inferred← citeshttps://doi.org/10.1039/c2cp24152hopenalex-snapshot

What drives the precipitation of long-chain calcium carboxylates (soaps) in aqueous solution?

inferred← citeshttps://doi.org/10.1039/c5cp05639jopenalex-snapshot

Tetraalkylammonium interactions with dodecyl sulfate micelles: a molecular dynamics study

inferred← citeshttps://doi.org/10.1039/d5gc05540gopenalex-snapshot

Sustainability and economic boundaries of micellar catalysis in fine chemical synthesis

inferred← citeshttps://doi.org/10.1039/d5sm01131kopenalex-snapshot

Mechanistic insights into water hardness effects on AFFF foam behavior: the dominant role of Ca 2+ and Mg 2+

inferred← citeshttps://doi.org/10.1061/(asce)mt.1943-5533.0004265openalex-snapshot

Molecular Structural Characterization and Bond-Breakage Investigation of Calcium Silicate Hydrate Gel Intercalated by Ionized Surfactants Subjected to Uniaxial Tensile Deformation

inferred← citeshttps://doi.org/10.1061/jmcee7.mteng-18972openalex-snapshot

Effect of Ionic Emulsifiers on the Stability of Emulsified Asphalt Based on Molecular Dynamics Simulation

inferred← citeshttps://doi.org/10.1071/ch14204openalex-snapshot

Rheological Properties and Salt Resistance of a Hydrophobically Associating Polyacrylamide

inferred← citeshttps://doi.org/10.1080/01496395.2025.2533192openalex-snapshot

Effects of inorganic cations on the adsorption energy, electrostatic energy and adsorption strength of filter aid on flotation clean coal

inferred← citeshttps://doi.org/10.1080/01932691.2015.1080612openalex-snapshot

Molecular Dynamics Study ofN-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate Mono-Layer Adsorbed at the Air/Water Interface

inferred← citeshttps://doi.org/10.1080/01932691.2018.1462200openalex-snapshot

Molecular dynamics study of the effect of inorganic salts on the monolayer of four surfactants at the oil/water interface

inferred← citeshttps://doi.org/10.1080/01932691.2021.1960171openalex-snapshot

Effect of composition of mono/di-hydroxy organic compounds and temperature on the aggregation behavior and physico-chemical properties of polyvinyl alcohol + TTAB mixture

inferred← citeshttps://doi.org/10.1080/08927022.2013.792929openalex-snapshot

Fluorescent probe solubilised in cetyltrimethylammonium bromide micelles by molecular dynamics simulation

inferred← citeshttps://doi.org/10.1080/10407782.2024.2380812openalex-snapshot

Effect of functionalization on adsorption and thermal property of graphene nanosheet/paraffin composite

inferred← citeshttps://doi.org/10.1134/s0036024421020175openalex-snapshot

Molecular Dynamics Simulation of Methyl Ester Sulfonates at the Water/Chloroform Interface

inferred← citeshttps://doi.org/10.1134/s0036024421140107openalex-snapshot

Sodium Cetyl-m-xylenesulfonate at the Oil–Water Molecular Dynamics Simulation

inferred← citeshttps://doi.org/10.1134/s1061933x24600581openalex-snapshot

Aggregation and Magnetic Separation of Polyethylene Microparticles from Aqueous Solutions

inferred← citeshttps://doi.org/10.1140/epje/s10189-023-00332-4openalex-snapshot

A molecularly informed field-theoretic study of the complexation of polycation PDADMA with mixed micelles of sodium dodecyl sulfate and ethoxylated surfactants

inferred← citeshttps://doi.org/10.1360/ssc-2021-0028openalex-snapshot

Application of molecular dynamics simulation in enhanced oil recovery

inferred← citeshttps://doi.org/10.2118/196771-ruopenalex-snapshot

Step-Up Concentration Method for Chemical Agents’ Adsorption Measurement in Porous Media (Russian)

inferred← citeshttps://doi.org/10.2118/231560-msopenalex-snapshot

High Pressure-Temperature Stability of Carboxylated and Sulfonated Surfactants Analyzed by HPLC and 1H NMR for Extreme Reservoir Applications

inferred← citeshttps://doi.org/10.2139/ssrn.5731241openalex-snapshot

Interface properties of tetrasiloxane surfactants with different side chain lengths

inferred← citeshttps://doi.org/10.2139/ssrn.5731243openalex-snapshot

Interface properties of tetrasiloxane surfactants with different side chain lengths

inferred← citeshttps://doi.org/10.2175/106143013x13807328849936openalex-snapshot

Study on the Application of Raman Spectroscopy on Detecting Water Hardness

inferred← citeshttps://doi.org/10.2343/geochemj.gj22014openalex-snapshot

Computer simulation to investigate separation of heavy metal ions by sand/graphene oxide column

inferred← citeshttps://doi.org/10.3390/ma16010101openalex-snapshot

Resolving Salt-Induced Agglomeration of Laponite Suspensions Using X-ray Photon Correlation Spectroscopy and Molecular Dynamics Simulations

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/molecules31142490openalex-snapshot

Calcium-Regulated Self-Assembly of Zwitterionic/Cationic Surfactant–Counterion Complexes: Molecular Dynamics Insights into the Suppression of Wormlike Micelle Growth

inferred← citeshttps://doi.org/10.3390/polym17202741openalex-snapshot

Design and Evaluation of a Thermally Stable and Salt-Resistant Amphoteric Surfactant-Based Fracturing Fluid for High-Performance Hydraulic Stimulation

inferred← citeshttps://doi.org/10.3866/pku.whxb201602186openalex-snapshot

Effect of Electrolytes on the Interfacial Behavior of Nonionic-Anionic Surfactant Solutions Using Molecular Dynamics Simulations

inferred← citeshttps://doi.org/10.4028/www.scientific.net/amr.602-604.794openalex-snapshot

Study on Properties of Sulfonate Hyperbranched Polymer Surfactant

inferred← citeshttps://doi.org/10.5277/ppmp1882openalex-snapshot

Effect of oxidation on the wetting of coal surfaces by water: experimental and molecular dynamics simulation studies

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