The properties of residual water molecules in ionic liquids: a comparison between direct and inverse Kirkwood–Buff approaches
出版年份 2017 全文链接
标题
The properties of residual water molecules in ionic liquids: a comparison between direct and inverse Kirkwood–Buff approaches
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 29, Pages 18924-18937
出版商
Royal Society of Chemistry (RSC)
发表日期
2017-07-10
DOI
10.1039/c7cp03717a
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Interactions in Water–Ionic Liquid Mixtures: Comparing Protic and Aprotic Systems
- (2017) Joshua E. S. J. Reid et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Aqueous ionic liquids and their influence on peptide conformations: denaturation and dehydration mechanisms
- (2017) Diddo Diddens et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Proteins in Ionic Liquids: Current Status of Experiments and Simulations
- (2017) Christian Schröder Topics in Current Chemistry
- Thermodynamic Fingerprints of the Hofmeister Series - Protein Interactions with Ionic Liquids
- (2016) Michael Senske et al. BIOPHYSICAL JOURNAL
- Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations
- (2016) R. Cortes-Huerto et al. JOURNAL OF CHEMICAL PHYSICS
- Stabilizing effect of TMAO on globular PNIPAM states: preferential attraction induces preferential hydration
- (2016) Martin A. Schroer et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The temperature dependence of the Hofmeister series: thermodynamic fingerprints of cosolute–protein interactions
- (2016) Michael Senske et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Atomistic insights into deep eutectic electrolytes: the influence of urea on the electrolyte salt LiTFSI in view of electrochemical applications
- (2016) Volker Lesch et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Concentration dependent effects of urea binding to poly(N-isopropylacrylamide) brushes: a combined experimental and numerical study
- (2016) Samantha Micciulla et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Structure and Nanostructure in Ionic Liquids
- (2015) Robert Hayes et al. CHEMICAL REVIEWS
- Interactions between water and 1-butyl-1-methylpyrrolidinium ionic liquids
- (2015) Tatiana A. Fadeeva et al. JOURNAL OF CHEMICAL PHYSICS
- Protein stabilization and enzyme activation in ionic liquids: specific ion effects
- (2015) Hua Zhao JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY
- Peptides in the presence of aqueous ionic liquids: tunable co-solutes as denaturants or protectants?
- (2015) Volker Lesch et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Residual water in ionic liquids: clustered or dissociated?
- (2015) Joshua E. S. J. Reid et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Solvent effects of 1-ethyl-3-methylimidazolium acetate: solvation and dynamic behavior of polar and apolar solutes
- (2015) Volker Lesch et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fields
- (2015) Mathieu Salanne PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Properties of Water Confined in Ionic Liquids
- (2015) Koji Saihara et al. Scientific Reports
- Water in Ionic Liquids at Electrified Interfaces: The Anatomy of Electrosorption
- (2014) Guang Feng et al. ACS Nano
- Recent Advances in the Applications of Ionic Liquids in Protein Stability and Activity: A Review
- (2014) Rajan Patel et al. APPLIED BIOCHEMISTRY AND BIOTECHNOLOGY
- Molecular Dynamics Investigation of the Vibrational Spectroscopy of Isolated Water in an Ionic Liquid
- (2014) Z. L. Terranova et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A comparative study of myoglobin stability in the presence of Hofmeister anions of ionic liquids and ionic salts
- (2014) Awanish Kumar et al. PROCESS BIOCHEMISTRY
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
- (2013) Sander Pronk et al. BIOINFORMATICS
- How to apply the Kirkwood–Buff theory to individual species in salt solutions
- (2013) Sondre K. Schnell et al. CHEMICAL PHYSICS LETTERS
- Convergence of Sampling Kirkwood–Buff Integrals of Aqueous Solutions with Molecular Dynamics Simulations
- (2013) Pritam Ganguly et al. Journal of Chemical Theory and Computation
- On the Mechanism of Solvation Dynamics in Imidazolium-Based Ionic Liquids
- (2013) Z. L. Terranova et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Structure and Dynamics of Uranyl(VI) and Plutonyl(VI) Cations in Ionic Liquid/Water Mixtures via Molecular Dynamics Simulations
- (2013) Katie A. Maerzke et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Electrical Conductivity of Seven Binary Systems Containing 1-Ethyl-3-methyl Imidazolium Alkyl Sulfate Ionic Liquids with Water or Ethanol at Four Temperatures
- (2013) E. Rilo et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Osmolyte Effects: Impact on the Aqueous Solution around Charged and Neutral Spheres
- (2013) Jens Smiatek JOURNAL OF PHYSICAL CHEMISTRY B
- Protic ionic liquids: Fuel cell applications
- (2013) Tomohiro Yasuda et al. MRS BULLETIN
- Ionic liquids for energy applications
- (2013) Aleksandar Matic et al. MRS BULLETIN
- How Water Dissolves in Protic Ionic Liquids
- (2012) Robert Hayes et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Ionic liquid/water mixtures: from hostility to conciliation
- (2012) Yuki Kohno et al. CHEMICAL COMMUNICATIONS
- Force Fields for Studying the Structure and Dynamics of Ionic Liquids: A Critical Review of Recent Developments
- (2012) Florian Dommert et al. CHEMPHYSCHEM
- Computational studies of ionic liquids: Size does matter and time too
- (2012) Sonja Gabl et al. JOURNAL OF CHEMICAL PHYSICS
- Ionic force field optimization based on single-ion and ion-pair solvation properties: Going beyond standard mixing rules
- (2012) Maria Fyta et al. JOURNAL OF CHEMICAL PHYSICS
- Hydrated Ionic Liquids with and without Solute: The Influence of Water Content and Protein Solutes
- (2012) Michael Haberler et al. Journal of Chemical Theory and Computation
- Kirkwood–Buff Integrals for Finite Volumes
- (2012) Peter Krüger et al. Journal of Physical Chemistry Letters
- Proton transfer and polarity changes in ionic liquid–water mixtures: a perspective on hydrogen bonds from ab initio molecular dynamics at the example of 1-ethyl-3-methylimidazolium acetate–water mixtures—Part 1
- (2012) Martin Brehm et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Computational studies of room temperature ionic liquid–water mixtures
- (2011) B. L. Bhargava et al. CHEMICAL COMMUNICATIONS
- A Kirkwood-Buff Derived Force Field for Aqueous Alkali Halides
- (2011) Moon Bae Gee et al. Journal of Chemical Theory and Computation
- Molecular Dynamics Simulation of the Structure and Dynamics of Water–1-Alkyl-3-methylimidazolium Ionic Liquid Mixtures
- (2011) Trinidad Méndez-Morales et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Thermodynamics of small systems embedded in a reservoir: a detailed analysis of finite size effects
- (2011) Sondre K. Schnell et al. MOLECULAR PHYSICS
- On the influence of hydrated ionic liquids on the dynamical structure of model proteins: a computational study
- (2011) Michael Haberler et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Depolarization of water in protic ionic liquids
- (2011) Stefan Zahn et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Molecular dynamics simulations of imidazolium-based ionic liquid/water mixtures: Alkyl side chain length and anion effects
- (2010) Shulu Feng et al. FLUID PHASE EQUILIBRIA
- Hofmeister effects on activity and stability of alkaline phosphatase
- (2009) Zhen Yang et al. BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS
- Density and surface tension in binary mixtures of CnMIM-BF4 ionic liquids with water and ethanol
- (2009) E. Rilo et al. FLUID PHASE EQUILIBRIA
- Hofmeister effects: an explanation for the impact of ionic liquids on biocatalysis
- (2009) Zhen Yang JOURNAL OF BIOTECHNOLOGY
- Electrical Conductivity and Viscosity of Aqueous Binary Mixtures of 1-Alkyl-3-methyl Imidazolium Tetrafluoroborate at Four Temperatures†
- (2009) Esther Rilo et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Development of OPLS-AA Force Field Parameters for 68 Unique Ionic Liquids
- (2009) Somisetti V. Sambasivarao et al. Journal of Chemical Theory and Computation
- PACKMOL: A package for building initial configurations for molecular dynamics simulations
- (2009) L. Martínez et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Influence of Water on Diffusion in Imidazolium-Based Ionic Liquids: A Pulsed Field Gradient NMR study
- (2009) Amrish Menjoge et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Why are ionic liquid ions mainly associated in water? A Car–Parrinello study of 1-ethyl-3-methyl-imidazolium chloride water mixture
- (2008) C. Spickermann et al. JOURNAL OF CHEMICAL PHYSICS
- Chemical Potentials in Aqueous Solutions of Some Ionic Liquids with the 1-Ethyl-3-methylimidazolium Cation
- (2008) Hitoshi Kato et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Structural Change of 1-Butyl-3-methylimidazolium Tetrafluoroborate + Water Mixtures Studied by Infrared Vibrational Spectroscopy
- (2008) Yoonnam Jeon et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data
- (2008) Margherita Moreno et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Room temperature ionic liquids containing low water concentrations—a molecular dynamics study
- (2008) Andrew R. Porter et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Understanding Ionic Liquids at the Molecular Level: Facts, Problems, and Controversies
- (2007) Hermann Weingärtner ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started