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Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling

Version 2 2024-06-06, 01:05
Version 1 2023-05-19, 06:02
journal contribution
posted on 2024-06-06, 01:05 authored by Hoang Chinh NguyenHoang Chinh Nguyen, Fawzia Alamray, Mehnaz Kamal, Tazeddinova Diana, Abdullah Mohamed, Mohammed Algarni, Chia-Hung Su
Computational prediction of drug solubility in supercritical carbon dioxide: Thermodynamic and artificial intelligence modeling

History

Journal

Journal of Molecular Liquids

Volume

354

Article number

118888

Location

Amsterdam, The Netherlands

Publisher DOI

ISSN

0167-7322

eISSN

1873-3166

Language

English

Author URL

Publication classification

C1.1 Refereed article in a scholarly journal

Publisher

Elsevier

Usage metrics

    Research Publications

    Categories

    Keywords

    CFDChemistryChemistry, PhysicalCONTINUOUS WET GRANULATIONMachine learningModelingPharmaceuticalsPhysical SciencesPhysicsPhysics, Atomic, Molecular & ChemicalScience & TechnologySolubilityThermodynamics

    Licence

    All Rights Reserved

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