Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3515262
Reference114 articles.
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3. A reappraisal of what we have learnt during three decades of computer simulations on water
4. Dynamic properties of water/alcohol mixtures studied by computer simulation
5. Interaction Models for Water in Relation to Protein Hydration
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