Browsing by Author Praveena, G

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Showing results 1 to 16 of 16
Issue DateTitleAuthor(s)
2024-08ADSORPTION BEHAVIOR OF VX NERVE AGENT ON X12Y12 NANOCAGES: A DENSITY FUNCTIONAL THEORY STUDYPrince Makarios Paul, S; Parimala devi, D; Praveena, G; Jeba Beula, R
2014-07CLINICAL MANAGEMENT OF ACUTE POSTPARTURIENT HAEMOGLOBINURIA IN A GRADED MURRAH BUFFALOKumar, C Pavan; Praveena, G; Sundar, N Syaama
2020EFFECT OF PEPTIDIC BACKBONE ON THE NUCLEIC ACID DIMERIC STRANDSIndumathi, K; Abiram, A; Praveena, G
2015-02-24ELECTROCARDIOGRAM OF SMALL RUMINANTS BY BASE APEX LEAD SYSTEMKumar C, Pavan; Sundar N, Syaama; Reddy B, Soma Sekhar; Praveena, G; Kumar R V, Siva
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
2023-11-30STRUCTURE AND REACTIVITY OF HALOGENATED GC PNA BASE PAIRS – A DFT APPROACHRanjithkumar, Rajamani; Indumathi, K; Srimathi, P; Praveena, G; Ling Shing, Wong; Sinouvassane, Djearamane
2023-11-30STRUCTURE AND REACTIVITY OF HALOGENATED GC PNA BASE PAIRS – A DFT APPROACH (Article)Ranjithkumar, Rajamani; Indumathi, K; Srimathi, P; Praveena, G; Ling, Shing Wong; Sinouvassane, Djearamane
2018-03-02TAMARIND SEED SKIN-DERIVED FIBER-LIKE CARBON NANOSTRUCTURES AS NOVEL ANODE MATERIAL FOR LITHIUM-ION BATTERYSumit Ranjan, Sahu; Parimala Devi, D; Phanikumar, V V N; Ramesh, T; Rajalakshmi, N; Praveena, G; Prakash, R; Bijoy, Das; Gopalan, R
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