Monte Carlo simulation for chain molecules in supercritical ethane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468433
Reference8 articles.
1. Computer simulation methods for the calculation of solubility in supercritical extraction systems
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4. Monte Carlo calculation of solubilities of high-boiling component in supercritical carbon dioxide
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