Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations

Published:2007-10-13 Issue:11 Volume:40 Page:1193-1199
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Wang Yanting¹,Jiang Wei¹,Yan Tianying¹,Voth Gregory A.¹

Affiliation:

1. Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East Room 2020, Salt Lake City, Utah 84112-0850, and Institute of New Energy Material Chemistry and Department of Material Chemistry, Nankai University, Tianjing 300071, China

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ar700160p

Reference78 articles.

1. Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

2. Ionic Liquids—New “Solutions” for Transition Metal Catalysis

3. Ionic Liquids--Solvents of the Future?

4. Toxicity and antimicrobial activity of imidazolium and pyridinium ionic liquids

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