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On the Structure and Dynamics of Ionic Liquids
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Green Industrial Applications of Ionic Liquids
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Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2
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Solubilities and Thermodynamic Properties of Gases in the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate
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Computer Simulation of a “Green Chemistry” Room-Temperature Ionic Solvent
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Ionic Liquids: Ion Mobilities, Glass Temperatures, and Fragilities
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Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulations
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A short history of ionic liquids—from molten salts to neoteric solvents
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Structure of molten 1,3-dimethylimidazolium chloride using neutron diffraction
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Temperature evolution of single particle correlation functions of liquid water
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Dynamic heterogeneities of translational and rotational motion of a molecular glass former from computer simulations
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On the origin of dynamic heterogeneities in glass-forming liquids
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Molecular dynamics study of screening in ionic fluids
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Intermolecular potentials for simulations of liquid imidazolium salts
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Hoover NPT dynamics for systems varying in shape and size
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Liquid structure of 1, 3-dimethylimidazolium salts
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Correlations in the Motion of Atoms in Liquid Argon
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Statistical mechanics of dense ionized matter. IV. Density and charge fluctuations in a simple molten salt
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Structure of 1-Ethyl-3-Methylimidazolium Chloroaluminates: Neutron Diffraction Measurements and ab initio Calculations
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Modeling solubility of refrigerants in ionic liquids using Peng Robinson-Two State equation of state
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Prediction of second order derivative thermodynamic properties of ionic liquids using SAFT-VR Morse equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114252openalex-snapshot
Wetting and interfacial behavior of imidazolium-based ionic liquids and water: A comprehensive review
inferred← citeshttps://doi.org/10.1016/j.fluid.2026.114890openalex-snapshot
Molecular-level insights into phase equilibria of water and hydrophobic eutectic solvent binary mixture
inferred← citeshttps://doi.org/10.1016/j.fuel.2022.124249openalex-snapshot
The pressure effects on the Amine-Based DES performance in NG Sweetening: Insights from molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.gee.2024.01.003openalex-snapshot
Application of ionic liquids in single-molecule junctions: Recent advances and prospects
inferred← citeshttps://doi.org/10.1016/j.ica.2014.02.014openalex-snapshot
Ionothermal syntheses, crystal structures and luminescence of three three-dimensional lanthanide-1,4-benzenedicarboxylate frameworks
inferred← citeshttps://doi.org/10.1016/j.ijrefrig.2020.04.013openalex-snapshot
Thermodynamic and process modeling of the recovery of R410A compounds with ionic liquids
inferred← citeshttps://doi.org/10.1016/j.indcrop.2023.117940openalex-snapshot
Mechanism of deep eutectic solvent-mediated microalgal biomass disintegration for enhanced lutein extraction
inferred← citeshttps://doi.org/10.1016/j.inoche.2009.07.020openalex-snapshot
Ionothermal synthesis of a new cobalt metal-organic framework based on tetranuclear cobalt clusters
inferred← citeshttps://doi.org/10.1016/j.jcis.2015.10.033openalex-snapshot
Ionic liquid crosslinkers for chiral imprinted nanoGUMBOS
inferred← citeshttps://doi.org/10.1016/j.jclepro.2006.05.002openalex-snapshot
A preliminary investigation on the use of organic ionic liquids as green solvents for acylation and oxidation reactions
inferred← citeshttps://doi.org/10.1016/j.jct.2011.10.013openalex-snapshot
Volumetric and surface properties of pure ionic liquid n-octyl-pyridinium nitrate and its binary mixture with alcohol
inferred← citeshttps://doi.org/10.1016/j.jct.2014.10.011openalex-snapshot
High pressure measurement and thermodynamic modelling of the solubility of carbon dioxide in N-methyldiethanolamine and 1-butyl-3-methylimidazolium acetate mixture
inferred← citeshttps://doi.org/10.1016/j.jece.2023.110770openalex-snapshot
Recent advances in zeolitic imidazole frameworks based photocatalysts for organic pollutant degradation and clean energy production
inferred← citeshttps://doi.org/10.1016/j.jfluchem.2006.10.016openalex-snapshot
Structural characteristics of alkylimidazolium-based salts containing fluoroanions
inferred← citeshttps://doi.org/10.1016/j.jics.2023.100998openalex-snapshot
Insight into the structural and transport properties of methyl and benzyl triphenyl phosphonium based deep eutectic solvents using molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.jics.2023.101077openalex-snapshot
Influence of phosphonium-based ionic liquid on the micellization behavior of surfactants system and potential application in paracetamol drug aggregation
inferred← citeshttps://doi.org/10.1016/j.jmgm.2021.107908openalex-snapshot
Molecular dynamics simulations of choline chloride and phenyl propionic acid deep eutectic solvents: Investigation of structural and dynamics properties
inferred← citeshttps://doi.org/10.1016/j.jmgm.2021.108051openalex-snapshot
Formulation design and mechanism study of hydrogel based on computational pharmaceutics theories
inferred← citeshttps://doi.org/10.1016/j.jmgm.2022.108180openalex-snapshot
Structure and dynamics of hydrophobic deep eutectic solvents composed from terpene-fatty acids investigated by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2010.06.047openalex-snapshot
Multifractal nature of heterogeneous dynamics and structures in glass forming ionic liquids
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2014.09.027openalex-snapshot
Heterogeneous dynamics in ionic liquids at the glass transition: Fluorescence recovery after photobleaching measurements of probe rotational motion from Tg− 6 K to Tg+ 4 K
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2006.01.003openalex-snapshot
Excitation wavelength dependent fluorescence behavior of the room temperature ionic liquids and dissolved dipolar solutes
inferred← citeshttps://doi.org/10.1016/j.jpowsour.2009.10.029openalex-snapshot
The conductivity of pyrrolidinium and sulfonylimide-based ionic liquids: A combined experimental and computational study
inferred← citeshttps://doi.org/10.1016/j.jpowsour.2022.231084openalex-snapshot
Interplay between coordination, dynamics, and conductivity mechanism in Mg/Al-catenated ionic liquid electrolytes
inferred← citeshttps://doi.org/10.1016/j.molliq.2006.08.055openalex-snapshot
Solvation of “big” spherical solutes in room temperature ionic liquids and at their aqueous interface: A molecular dynamics simulation study
inferred← citeshttps://doi.org/10.1016/j.molliq.2011.03.012openalex-snapshot
Assignment of the dielectric relaxation of ionic liquid and its implication to the ionic conduction mechanism
inferred← citeshttps://doi.org/10.1016/j.molliq.2011.10.009openalex-snapshot
Molecular simulations of imidazolium-based ionic liquids with [l-lactate]− anion and the binary mixture of [bmim][l-lactate] and 1-octanol
inferred← citeshttps://doi.org/10.1016/j.molliq.2011.11.008openalex-snapshot
The role of hydrogen bonding in water-mediated glucose solubility in ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2011.11.015openalex-snapshot
Mixtures of ionic liquids with similar molar volumes form regular solutions and obey the cross-square rules for electrolyte mixtures
inferred← citeshttps://doi.org/10.1016/j.molliq.2013.08.015openalex-snapshot
Understanding ionic liquids from theoretical methods
inferred← citeshttps://doi.org/10.1016/j.molliq.2015.01.025openalex-snapshot
Zinc (II) chloride-based deep eutectic solvents for application as electrolytes: Preparation and characterization
inferred← citeshttps://doi.org/10.1016/j.molliq.2016.06.094openalex-snapshot
A network approach to unravel correlated ion pair dynamics in protic ionic liquids. The case of triethylammonium nitrate
inferred← citeshttps://doi.org/10.1016/j.molliq.2016.12.001openalex-snapshot
Thermodynamic modeling of solubility of hydrogen sulfide in ionic liquids using Peng Robinson-Two State equation of state
inferred← citeshttps://doi.org/10.1016/j.molliq.2016.12.016openalex-snapshot
Microstructures, interactions and dynamics properties studies of aqueous guanidinium triflate ionic liquid from molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.molliq.2017.09.031openalex-snapshot
Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C4mim][OMs] in condensed phase, using molecular simulations
inferred← citeshttps://doi.org/10.1016/j.molliq.2017.11.032openalex-snapshot
FT-IR spectroscopic and micellization studies of cetyltrimethylammonium bromide in aqueous and aqueous solution of ionic liquid (1-butyl-3-methylimidazolium bromide) at different temperatures
inferred← citeshttps://doi.org/10.1016/j.molliq.2018.03.028openalex-snapshot
Aggregation behaviour of cationic (cetyltrimethylammonium bromide) and anionic (sodium dodecylsulphate) surfactants in aqueous solution of synthesized ionic liquid [1-pentyl-3-methylimidazolium bromide] -Conductivity and FT-IR spectroscopic studies
inferred← citeshttps://doi.org/10.1016/j.molliq.2019.110993openalex-snapshot
Computational analysis of conductivity contributions in an ionic liquid mixture of 1-ethyl-3-methylimidazolium dicyanamide and tetrafluoroborate
inferred← citeshttps://doi.org/10.1016/j.molliq.2019.111645openalex-snapshot
Systematic study of the influence of the molecular structure of fluorinated ionic liquids on the solubilization of atmospheric gases using a soft-SAFT based approach
inferred← citeshttps://doi.org/10.1016/j.molliq.2019.111978openalex-snapshot
Computational and experimental study of propeline: A choline chloride based deep eutectic solvent
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.112487openalex-snapshot
Reciprocity between ion-dipole and hydrogen bond interactions in the binary mixtures of N,N-Dimethylformamide with ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.112489openalex-snapshot
Functionalization of fluorinated ionic liquids: A combined experimental-theoretical study
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.113394openalex-snapshot
Photoinduced reactions between naphthoquinone and N,N,N′,N′-tetramethyl-p-phenylenediamine in the mixture of ionic liquid [BPy][NTf2] and acetonitrile studied by transient spectroscopy
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.113871openalex-snapshot
Relatively high-Seebeck thermoelectric cells containing ionic liquids supplemented by cobalt redox couple
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115449openalex-snapshot
Structure and ion-ion interactions in trifluoroacetate-based ionic liquids: Quantum chemical and molecular dynamics simulation studies
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115589openalex-snapshot
Structural similarity of an ionic liquid and the mixture of the neutral molecules
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115632openalex-snapshot
Heterogeneity in microstructures and dynamics of dicationic ionic liquids with symmetric and asymmetric cations
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.116669openalex-snapshot
Experimental and computational assessment of the physicochemical properties of choline chloride/ ethylene glycol deep eutectic solvent in 1:2 and 1:3 mole fractions and 298.15–398.15 K
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.116716openalex-snapshot
Are choline chloride-based deep eutectic solvents better than methyl diethanolamine solvents for natural gas Sweetening? theoretical insights from molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.117198openalex-snapshot
Theoretical investigation of the structural insights of the interactions of γ-Fe2O3 nanoparticle with (EMIM TFSI) ionic liquid
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.117277openalex-snapshot
Exploring the structural and transport properties of glyceline DES-Based boron nitride nanotube Nanofluid: The effects of nanotube diameter
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.119189openalex-snapshot
Dynamics in tris(pentafluoroethyl)trifluorophosphate (FAP) anion based ionic liquids: A 2D-IR study with tungsten hexacarbonyl
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.119476openalex-snapshot
The investigation of deep eutectic electrolyte based on Choline Chloride: Ethylene glycol in 1:3 M ratio and lithium hexafluorophosphate salt for application in Lithium-Ion batteries
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.119481openalex-snapshot
Computational approaches to structural properties investigation of triethylammonium- and triethanolammonium-based protic ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120186openalex-snapshot
A combined QTAIM, DFT and molecular dynamics study on the nanoscale dynamical and structural organization of imidazolium-based dicationic ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122867openalex-snapshot
Host-guest complexation between β-cyclodextrin and phosphonium-based ionic liquid and influence of its inclusion complex on the binding property of paracetamol drug
inferred← citeshttps://doi.org/10.1016/j.molliq.2026.129693openalex-snapshot
The disintegrated ion cage dynamics and enhanced transport properties of fluorinated Na-ion battery electrolytes
inferred← citeshttps://doi.org/10.1016/j.molliq.2026.129879openalex-snapshot
Molecular insights into sophoridine solvation in thymol/DL-menthol deep eutectic solvents: A combined molecular dynamics, COSMO-RS, and experimental extraction study
inferred← citeshttps://doi.org/10.1016/j.molstruc.2015.10.089openalex-snapshot
Successive disorder to disorder phase transitions in ionic liquid [HMIM][BF4] under high pressure
inferred← citeshttps://doi.org/10.1016/j.mtchem.2025.102535openalex-snapshot
The effect of increasing water on the physicochemical features of thymol: DL-menthol based natural deep eutectic solvent (DES)
inferred← citeshttps://doi.org/10.1016/j.procbio.2017.12.003openalex-snapshot
Intensification of biotransformations using deep eutectic solvents: Overview and outlook
inferred← citeshttps://doi.org/10.1016/j.renene.2024.120069openalex-snapshot
Understanding the performance of amine-based DESs for acidic gases capture from biogas
inferred← citeshttps://doi.org/10.1016/j.resconrec.2019.104678openalex-snapshot
Ionic liquids: A milestone on the pathway to greener recycling of cellulose from biomass
inferred← citeshttps://doi.org/10.1016/j.rser.2020.110100openalex-snapshot
Review of current progress in non-aqueous aluminium batteries
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2008.09.008openalex-snapshot
The role of added water in the ionothermal synthesis of microporous aluminium phosphates
inferred← citeshttps://doi.org/10.1016/j.ssi.2012.01.045openalex-snapshot
Electronic structure calculations and quantum molecular dynamics simulations of the ionic liquid PP13–TFSI
inferred← citeshttps://doi.org/10.1016/j.tca.2006.01.006openalex-snapshot
Confined rapid thermolysis/FTIR/ToF studies of imidazolium-based ionic liquids
inferred← citeshttps://doi.org/10.1016/j.theochem.2007.09.009openalex-snapshot
Molecular dynamics simulation of the room-temperature ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate
inferred← citeshttps://doi.org/10.1016/j.wear.2005.04.016openalex-snapshot
1-N-alkyl -3-methylimidazolium ionic liquids as neat lubricants and lubricant additives in steel–aluminium contacts
inferred← citeshttps://doi.org/10.1016/s0167-2991(05)80346-5openalex-snapshot
A new methodology for zeolite analogue synthesis using ionic liquids as solvent and template
inferred← citeshttps://doi.org/10.1016/s1004-9541(08)60306-7openalex-snapshot
Representation of Phase Behavior of Ionic Liquids Using the Equation of State for Square-well Chain Fluids with Variable Range
inferred← citeshttps://doi.org/10.1021/acs.chemmater.5b00538openalex-snapshot
Insights into the Transport of Alkali Metal Ions Doped into a Plastic Crystal Electrolyte
inferred← citeshttps://doi.org/10.1021/acs.chemrev.6b00562openalex-snapshot
Biological Activity of Ionic Liquids and Their Application in Pharmaceutics and Medicine
inferred← citeshttps://doi.org/10.1021/acs.chemrev.8b00763openalex-snapshot
Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.8b00997openalex-snapshot
Evolution of the Local Structure within Chromophoric Mn–O5 Trigonal Bipyramids in YMn1–xInxO3 with Composition
inferred← citeshttps://doi.org/10.1021/acs.jced.1c00046openalex-snapshot
Structure and Transport of Solvent Ligated Octahedral Mg-Ion in an Aqueous Battery Electrolyte
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