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Browsing by Author Abiram, A

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Issue DateTitleAuthor(s)
2020EFFECT OF PEPTIDIC BACKBONE ON THE NUCLEIC ACID DIMERIC STRANDSIndumathi, K; Abiram, A; Praveena, G
2018-07EXPLORING THE STRUCTURE AND STABILITY OF Β-DIPEPTIDE – A QUANTUM CHEMICAL AND MOLECULAR DYNAMICS STUDYAbiram, A; Praveena, G
2024-02-26IMPACT OF VENOMOUS AGENT X (VX) ADSORPTION ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BN NANOSHEET, NANOTUBE AND NANOCAGE-A DFT-D3 STUDYPrince Makarios Paul, S; Parimala devi, D; Praveena, G; Selvarengan, P; Jeba Beula, R; Abiram, A
2022-06-16INVESTIGATION OF DIHYDROGEN BOND INTERACTION BETWEEN CYCLOALKENES AND ALKALI METAL HYDRIDES: A DFT APPROACHParimala devi, D; Praveena, G; Jeba Beula, R; Abiram, A
2015STRUCTURAL AND INTERACTION PROPERTIES OF PORPHYRIN LAYERS — A QUANTUM CHEMICAL STUDYPraveena, G; Abiram, A
2024-03THEORETICAL INSIGHTS ON THE INTERACTION BETWEEN P-SYNEPHRINE AND METFORMIN: A DFT, QTAIM AND DRUG-LIKENESS INVESTIGATIONPrince Makarios Paul, S; Parimala Devi, D; Abisha Nancy, Sukumar; Praveena, G; Jeba Beula, R; Abiram, A
2021-07-26THEORETICAL INVESTIGATION OF INTERMOLECULAR DIHYDROGEN BONDS IN C2H2•••HM AND C2H4•••HM (M = LI, NA AND K) COMPLEXES: A DFT AND AB INITIO STUDYParimala devi, D; Tom, Giju; Praveena, G; Abiram, A
2021-07-26THEORETICAL INVESTIGATION OF INTERMOLECULAR DIHYDROGEN BONDS IN C2H2•••HM AND C2H4•••HM (M = LI, NA AND K) COMPLEXES: A DFT AND AB INITIO STUDYParimala devi, D; Tom, Giju; Praveena, G; Abiram, A
2021-07-26THEORETICAL INVESTIGATION OF INTERMOLECULAR DIHYDROGEN BONDS IN C2H2•••HM AND C2H4•••HM (M = LI, NA AND K) COMPLEXES: A DFT AND AB INITIO STUDYParimala Devi, D; Tom, Giju; Praveena, G; Abiram, A
2022-03-03THEORETICAL INVESTIGATION ON THE INTERACTION BETWEEN METFORMIN AND FERULIC ACID - A DFT APPROACHPrince Makarios Paul, S; Parimala Devi, D; Praveena, G; Jeba Beula, R; Haris, M; Abiram, A
Showing results 1 to 10 of 10