Solvation free energies in [bmim]-based ionic liquids: Anion effect toward solvation of amino acid side chain analogues
Abstract
Stochastic molecular dynamics simulations were performed to investigate the solvation free energy of 15 neutral amino acid side chain analogues in aqueous and five, 1-butyl-3-methylimidazolium ([BMIM])-based ionic liquids. The results in aqueous were found highly correlated with previous experimental and simulation data. Meanwhile, [BMIM]-based RTILs showed better solvation thermodynamics than water to an extent that they were capable of...
Paper Details
Title
Solvation free energies in [bmim]-based ionic liquids: Anion effect toward solvation of amino acid side chain analogues
Published Date
Nov 1, 2014
Journal
Volume
615
Pages
69 - 74
Citation AnalysisPro
You’ll need to upgrade your plan to Pro
Looking to understand the true influence of a researcher’s work across journals & affiliations?
- Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
- Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.
Notes
History