Molecular Dynamics Simulations of 1,2-Dimethoxyethane/Water Solutions. 1. Conformational and Structural Properties
Author:
Affiliation:
1. Department of Chemical and Fuels Engineering and Department of Materials Science and Engineering, University of Utah, Salt Lake City, Utah 84112
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp981009e
Reference36 articles.
1. Quantum-Chemistry-Based Force Field for 1,2-Dimethoxyethane and Poly(ethylene oxide) in Aqueous Solution
2. Conformation of 1,2-dimethoxyethane from ab initio electronic structure calculations
3. Comparison of simple potential functions for simulating liquid water
4. Water structure and changes in thermal stability of the system poly(ethylene oxide)–water
5. On the theory of lower critical solution points in hydrogen‐bonded mixtures
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