Molecular dynamics simulations of 18-crown-6 aqueous solutions-Reference-Cited by-同舟云学术

Molecular dynamics simulations of 18-crown-6 aqueous solutions

Published:2016-12 Issue: Volume:224 Page:825-831
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Bushuev Yuriy G.^ORCID,Usacheva Tatiana R.,Sharnin Valentin A.

Funder

Ministry of Education and Science of the Russian Federation

Supercomputing Centre of Lomonosov Moscow State University

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference30 articles.

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4. Ammonium recognition by 18-crown-6 in different solutions and at an aqueous interface: a simulation study;Benay;J. Phys. Chem. B,2014

5. The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential;Krongsuk;J. Mol. Graph. Model.,2006

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