Open AccessA Developed QSPR Model for the Melting Points of Isatin Derivatives
Author(s) -
Rabah A. Khalil,
Shaymaa H. Abdulrahman
Publication year - 2022
Publication title -
turkish computational and theoretical chemistry/turkish computational and theoretical chemistry :
Language(s) - English
Resource type - Journals
eISSN - 2587-1722
pISSN - 2602-3237
DOI - 10.33435/tcandtc.894168
Subject(s) - quantitative structure–activity relationship , molecular descriptor , mean squared error , mathematics , applicability domain , molecule , density functional theory , computational chemistry , chemistry , stereochemistry , statistics , organic chemistry
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