Research graph
References from Solvation Structure and Dynamics of Alkali Metal Halides in an Ionic Liquid from Classical Molecular Dynamics Simulations. Local targets link to admitted publications; unresolved targets remain external evidence.
Ionic Liquids
10.1007/s100980050036 · 1999 · External reference
Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis
10.1021/cr980032t · 1999 · External reference
Ionic Liquids--Solvents of the Future?
10.1126/science.1090313 · 2003 · External reference
Ionic Liquid (Molten Salt) Phase Organometallic Catalysis
10.1021/cr010338r · 2002 · External reference
10.1021/bk-2002-0818
10.1021/bk-2002-0818 · 2002 · External reference
Ionic Liquids. Green Solvents for the Future
10.1351/pac200072071391 · 2000 · External reference
10.1021/bk-2003-0856.ch011
10.1021/bk-2003-0856.ch011 · 2003 · External reference
Ionic Liquids in Analytical Chemistry
10.1021/ac069394o · 2006 · External reference
Ionic Liquids in Separations
10.1021/ar700044y · 2007 · External reference
Proteins in Ionic Liquids: Reactions, Applications, and Futures
10.3389/fchem.2019.00347 · 2019 · External reference
Protein Stabilization and Enzyme Activation in Ionic Liquids: Specific Ion Effects
10.1002/jctb.4837 · 2016 · External reference
An Empirical Polarizable Force Field Based on the Classical Drude Oscillator Model: Development History and Recent Applications
10.1021/acs.chemrev.5b00505 · 2016 · External reference
EXAFS Study into the Speciation of Metal Salts Dissolved in Ionic Liquids and Deep Eutectic Solvents
10.1021/ic500824r · 2014 · External reference
Extraction Mechanism of Metal Ion from Aqueous Solution to the Hydrophobic Ionic Liquid, 1-Butyl-3-Methylimidazolium Nonafluorobutanesulfonate
10.1007/s00706-007-0727-x · 2007 · External reference
Ionic Liquids as Extraction Solvents: Where Do We Stand?
10.1080/01496390600743144 · 2006 · External reference
Solubility of Sodium Salts in Ammonium-Based Deep Eutectic Solvents
10.1021/je400045d · 2013 · External reference
Processing of Metals and Metal Oxides Using Ionic Liquids
10.1039/c0gc00716a · 2011 · External reference
Deep Eutectic Solvents (DESs) and Their Applications
10.1021/cr300162p · 2014 · External reference
Solubility of Sodium Chloride in Phosphonium-Based Deep Eutectic Solvents
10.1016/j.molliq.2014.09.025 · 2014 · External reference
Mechanisms of Metal Ion Transfer into Room-Temperature Ionic Liquids: The Role of Anion Exchange
10.1021/ja037577b · 2003 · External reference
Salts Dissolved in Salts: Ionic Liquid Mixtures
10.1039/c1sc00227a · 2011 · External reference
Solubility of Sodium Chloride in Ionic Liquids
10.1021/ie401282y · 2013 · External reference
An Unusual Common Ion Effect Promotes Dissolution of Metal Salts in Room-Temperature Ionic Liquids: A Strategy to Obtain Ionic Liquids Having Organic–Inorganic Mixed Cations
10.1039/b919111a · 2010 · External reference
Solubility of Inorganic Salts in Pure Ionic Liquids
10.1016/j.jct.2012.06.007 · 2012 · External reference
Lithium Solvation in Bis(Trifluoromethanesulfonyl)Imide-Based Ionic Liquids
10.1039/b615127b · 2006 · External reference
Lithium Ion Solvation in Room-Temperature Ionic Liquids Involving Bis(Trifluoromethanesulfonyl) Imide Anion Studied by Raman Spectroscopy and DFT Calculations
10.1021/jp076869m · 2007 · External reference
MD Simulations of the Formation of Stable Clusters in Mixtures of Alkaline Salts and Imidazolium-Based Ionic Liquids
10.1021/jp312669r · 2013 · External reference
Solvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics Study
10.1021/jp410090f · 2014 · External reference
Solubility of Alkali Metal Halides in the Ionic Liquid [C 4 C 1 Im][OTf]
10.1039/c6cp02286c · 2016 · External reference
Molecular Dynamics Analysis of Charge Transport in Ionic-Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations
10.1002/cphc.201701326 · 2018 · External reference
Solvation of Al3+ Cations in Bulk and Confined Protic Ionic Liquids: A Computational Study
10.1039/c8cp02933d · 2018 · External reference
Molecular Dynamics Simulations of the Structure and Single-Particle Dynamics of Mixtures of Divalent Salts and Ionic Liquids
10.1063/1.4931656 · 2015 · External reference
Molecular Dynamics Simulation of the Structure and Interfacial Free Energy Barriers of Mixtures of Ionic Liquids and Divalent Salts near a Graphene Wall
10.1039/c6cp07002g · 2017 · External reference
Unresolved reference
1989 · External reference
Molecular Dynamics Study of the Ionic Liquid 1- n -Butyl-3-Methylimidazolium Hexafluorophosphate
10.1021/jp0267003 · 2002 · External reference
TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories
10.1021/ci200217w · 2011 · External reference
10.1016/b978-012267351-1/50005-5
10.1016/b978-012267351-1/50005-5 · External reference
Molecular Dynamics Simulations of Ionic Liquids: Cation and Anion Dependence of Self-Diffusion Coefficients of Ions
10.1021/jp811128b · 2009 · External reference
Spectroscopic Identification of the Lithium Ion Transporting Species in LiTFSI-Doped Ionic Liquids
10.1021/jp806124w · 2009 · External reference
GROMACS: Fast, Flexible, and Free
10.1002/jcc.20291 · 2005 · External reference
GROMACS: High Performance Molecular Simulations through Multi-Level Parallelism from Laptops to Supercomputers
10.1016/j.softx.2015.06.001 · 2015 · External reference
Development and Testing of a General Amber Force Field
10.1002/jcc.20035 · 2004 · External reference
Parameters of Monovalent Ions in the AMBER-99 Forcefield: Assessment of Inaccuracies and Proposed Improvements
10.1021/jp0765392 · 2007 · External reference
Unresolved reference
2009 · External reference
Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior
10.1103/physreva.38.3098 · 1988 · External reference
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
10.1103/physrevb.37.785 · 1988 · External reference
VMD: Visual Molecular Dynamics
10.1016/0263-7855(96)00018-5 · 1996 · External reference
Antechamber, An Accessory Software PackageFor Molecular Mechanical Calculation
10.1002/jcc.20035 · 2005 · External reference
PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations
10.1002/jcc.21224 · 2009 · External reference
Iterative Minimization Techniques for Ab Initio Total-Energy Calculations: Molecular Dynamics and Conjugate Gradients
10.1103/revmodphys.64.1045 · 1992 · External reference
Canonical Sampling through Velocity Rescaling
10.1063/1.2408420 · 2007 · External reference
Molecular Dynamics with Coupling to an External Bath
10.1063/1.448118 · 1984 · External reference
Computer “Experiments” on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
10.1103/physrev.159.98 · 1967 · External reference
LINCS: A Linear Constraint Solver for Molecular Simulations
10.1002/(sici)1096-987x(199709)18:12<1463::aid-jcc4>3.0.co;2-h · 1997 · External reference