Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2085052
Reference63 articles.
1. Molecular‐dynamics simulation of aqueous mixtures: Methanol, acetone, and ammonia
2. Structure and thermodynamic properties of water–methanol mixtures: Role of the water–water interaction
3. Molecular dynamics simulations of water-methanol mixtures
4. Wave Vector-Dependent Dielectric Relaxation of Methanol−Water Mixtures
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