Carbamazepine solubility in supercritical CO2: A comprehensive study

标题

作者

关键词

Classical density functional theory, Molecular dynamics simulation, Infrared spectroscopy, Quantum chemical calculations, Solubility, Carbamazepine

出版物

JOURNAL OF MOLECULAR LIQUIDS

Volume 311, Issue -, Pages 113104

出版商

Elsevier BV

发表日期

2020-05-04

DOI

10.1016/j.molliq.2020.113104

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