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Understanding delivery and adsorption of Flutamide drug with ZnONS based on: Dispersion-corrected DFT calculations and MD simulations

P. Niknam, Saeed Jamehbozorgi, Mahyar Rezvani, V. Izadkhah

2021Physica E Low-dimensional Systems and Nanostructures64 citationsDOI

Topics & Concepts

Density functional theoryFlutamideComputational chemistryChemistryBasis setvan der Waals forceMoleculeAtoms in moleculesMulliken population analysisChemical physicsOrganic chemistryCancerInternal medicineMedicineProstate cancerAndrogen receptorNonlinear Optical Materials ResearchBoron and Carbon Nanomaterials ResearchFullerene Chemistry and Applications
Understanding delivery and adsorption of Flutamide drug with ZnONS based on: Dispersion-corrected DFT calculations and MD simulations | Litcius