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The inhibitor activity of some azo compound derivatives using density functional theory and molecular dynamics simulations

Dyari Mustafa Mamad, Yousif Hussein Azeez, Askander Khalid Kaka, Karzan Mahmood Ahmed, Rebaz Anwar Omer, Lana Omer Ahmed

2024Computational and Theoretical Chemistry21 citationsDOI

Topics & Concepts

ChemistryMolecular dynamicsDensity functional theoryComputational chemistryDynamics (music)AcousticsPhysicsOrganic Chemistry Cycloaddition ReactionsBioactive Compounds and Antitumor AgentsFree Radicals and Antioxidants
The inhibitor activity of some azo compound derivatives using density functional theory and molecular dynamics simulations | Litcius