Reference health
Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics
35/35 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 35 checked references that resolve
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Understanding Ionic Liquids at the Molecular Level: Facts, Problems, and Controversies
resolves10.1063/1.2978378
The relationship between ionic structure and viscosity in room-temperature ionic liquids
resolves10.1063/1.2754690
Impact of anisotropy on the structure and dynamics of ionic liquids: A computational study of 1-butyl-3-methyl-imidazolium trifluoroacetate
resolves10.1063/1.2929848
The influence of electrostatic forces on the structure and dynamics of molecular ionic liquids
resolves10.1063/1.3078381
Structural and dynamical properties of ionic liquids: The influence of charge location
resolves10.1063/1.3030948
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations
resolves10.1080/08927020802680703
Shear viscosity of ionic liquids from non-equilibrium molecular dynamics simulation
resolves10.1016/j.fluid.2006.09.027
Effect of the flexibility and the anion in the structural and transport properties of ethyl-methyl-imidazolium ionic liquids
resolves10.1021/jp710653g
Molecular Dynamics Simulation of the Energetic Room-Temperature Ionic Liquid, 1-Hydroxyethyl-4-amino-1,2,4-triazolium Nitrate (HEATN)
resolves10.1021/jp047619y
Molecular Dynamics Simulation of Ionic Liquids: The Effect of Electronic Polarizability
resolves10.1103/PhysRevE.59.4894
Reversing the perturbation in nonequilibrium molecular dynamics: An easy way to calculate the shear viscosity of fluids
resolves10.1063/1.1436124
The shear viscosity of molecular fluids: A calculation by reverse nonequilibrium molecular dynamics
resolves10.1103/PhysRevA.8.2048
Theory of Nonlinear Transport Processes: Nonlinear Shear Viscosity and Normal Stress Effects
resolves10.1016/0095-8522(65)90022-X
Rheology of non-Newtonian fluids: A new flow equation for pseudoplastic systems
resolves10.1063/1.1463057
Calculation of the group-based pressure in molecular simulations. I. A general formulation including Ewald and particle-particle–particle-mesh electrostatics
resolves10.1021/jp0686893
Effect of Temperature and Water Content on the Shear Viscosity of the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide As Studied by Atomistic Simulations
resolves10.1021/jp0476545
Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions
resolves10.1063/1.481353
Fluid transport properties by equilibrium molecular dynamics. III. Evaluation of united atom interaction potential models for pure alkanes
resolves10.1021/jp810016e
Viscosity of a Room Temperature Ionic Liquid: Predictions from Nonequilibrium and Equilibrium Molecular Dynamics Simulations
resolves10.1002/cphc.200700552
Molecular Dynamic Simulations of Ionic Liquids: A Reliable Description of Structure, Thermodynamics and Dynamics
resolves10.1021/jp8017869
Shear Viscosity of the Ionic Liquid 1-<i>n</i>-Butyl 3-Methylimidazolium Hexafluorophosphate [bmim][PF<sub>6</sub>] Computed by Reverse Nonequilibrium Molecular Dynamics
resolves10.1016/j.cplett.2007.03.084
Molecular reorientation in ionic liquids: A comparative dielectric and magnetic relaxation study
resolves10.1063/1.466970
Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane
resolves10.1063/1.474052
Predicting the viscosity of alkanes using nonequilibrium molecular dynamics: Evaluation of intermolecular potential models
resolves10.1080/00268979100100591
Non-equilibrium molecular dynamics simulations of structured molecules
resolves10.1063/1.462770
Note on the number dependence of nonequilibrium molecular dynamics simulations of the viscosity of structured molecules
resolves10.1016/j.ijheatfluidflow.2007.05.002
Rheological and heat transfer behaviour of the ionic liquid, [C4mim][NTf2]
resolves10.1063/1.2364899
Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism
The 3 references without a DOI — listed, not checked
no DOI — not checkedB918191A-(cit21)/*[position()=1]
no DOI — not checkedM. P. Allen and D. J.Tildesley, Computer Simulation of Liquids, Oxford Science Publications, 1989
no DOI — not checkedD. J. Evans and G. P.Morriss, Statistical Mechanics of Nonequilibrium Liquids, Academic Press, London, 1990
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