Original paper
Computational study of the electrostatic potential and charges of multivalent ionic liquid molecules
Abstract
The electrostatic interactions in ionic liquids (ILs) can be difficult to quantify, but this information is very valuable for improving intermolecular potentials for performing molecular-level simulations. Although polarizable forcefields can provide improved accuracy, the computational efficiency of fixed charge molecular models is often preferred for larger systems. Here, we propose a multi-scale screening approach for analyzing the charge...
Paper Details
Title
Computational study of the electrostatic potential and charges of multivalent ionic liquid molecules
Published Date
Oct 1, 2021
Journal
Volume
340
Pages
117190 - 117190
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