Search Results - Reddy, R. Annoji

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    Computational studies on sulfonamide drug molecules by density functional theory

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

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  2. 2
    Quantum computations of non-steroidal anti-inflammatory drug molecules using Density Functional Theory

    Quantum computations of non-steroidal anti-inflammatory drug molecules using Density Functional Theory by NC, Prachalith, K, Vibha, KG, Shilpa, MN, Ravikantha, R, Annoji Reddy, J, Thipperudrappa, Khadke, U.V.

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    Utilizing sulfa drugs’ pH-dependent spectral modifications for designing molecular logic gates

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

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