Density Functional Theory for QSAR Antioxidant Compound Myristicin Derivatives

Density Functional Theory for QSAR Antioxidant Compound Myristicin Derivatives

This research was conducted to determine the molecular structure modeling and the quantitative relationship of the activity structure (QSAR) of substituted myristicin derivatives with electron donor groups such as -C6H5 (M1), -NH2 (M2), -Cl (M3), -F (M4), and -H (M5). The results of geometry optimiz...

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Bibliographic Details
Main Authors: Muliadi Muliadi, Mudzuna Quraisyah Basimin, Ahmad Muchsin Jayali
Format: Article
Language:English
Published: Department of Chemistry, Pattimura University 2021-06-01
Series:Indonesian Journal of Chemical Research
Subjects:
Myristicin, geometry optimization, DFT Method, QSAR Method
Online Access:https://ojs3.unpatti.ac.id/index.php/ijcr/article/view/3292

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