A combination of machine learning model and density functional theory method to predict corrosion inhibition performance of new diazine derivative compounds-Reference-Cited by-同舟云学术

A combination of machine learning model and density functional theory method to predict corrosion inhibition performance of new diazine derivative compounds

Published:2023-06 Issue: Volume:35 Page:106402
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Akrom Muhamad^ORCID,Rustad Supriadi,Saputro Adhitya Gandaryus,Ramelan Aditianto,Fathurrahman Fadjar,Dipojono Hermawan Kresno

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

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