Computational studies on sulfonamide drug molecules by density functional theory von Vibha, K., Prachalith, N.C., Annoji Reddy, R., Ravikantha, M.N., Thipperudrappa, J.

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Utilizing sulfa drugs’ pH-dependent spectral modifications for designing molecular logic gates von Vibha, K., Prachalith, N.C., Kumar, H.M. Suresh, Ravikantha, M.N., Reddy, R. Annoji, Thipperudrappa, J.

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Green synthesis of silver nanoparticles using Plumeria obtusa leaves extract and concentration dependent physio-optic properties von Khanam, Bibi Raza, Prachalith, N.C., Arshad Ayub, H., Kousar, Naseem, Kulkarni, S.S., Thipperudrappa, J., Khadke, U.V.

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