Maqola

Computational evaluation on molecular structure (Monomer, Dimer), RDG, ELF, electronic (HOMO-LUMO, MEP) properties, and spectroscopic profiling of 8-Quinolinesulfonamide with molecular docking studies

Fazilath Basha ADepartment of Physics, Islamiah College (Autonomous), Vaniyambadi 635752, Tamilnadu, IndiaF. Liakath Ali KhanDepartment of Physics, Islamiah College (Autonomous), Vaniyambadi 635752, Tamilnadu, IndiaS. MuthuM. RajaDepartment of Physics, Govt. Thirumagal Mills College, Gudiyattam 632606, Tamilnadu, India

2021en

ABI

Annotatsiya

Annotatsiya mavjud emas.

Identifikatorlar

DOI: 10.1016/j.comptc.2021.113169

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