Issue Date | Title | Author(s) |
2024-08 | ADSORPTION BEHAVIOR OF VX NERVE AGENT ON X12Y12 NANOCAGES: A DENSITY FUNCTIONAL THEORY STUDY | Prince Makarios Paul, S; Parimala devi, D; Praveena, G; Jeba Beula, R |
2014-07 | CLINICAL MANAGEMENT OF ACUTE POSTPARTURIENT HAEMOGLOBINURIA IN A GRADED MURRAH BUFFALO | Kumar, C Pavan; Praveena, G; Sundar, N Syaama |
2020 | EFFECT OF PEPTIDIC BACKBONE ON THE NUCLEIC ACID DIMERIC STRANDS | Indumathi, K; Abiram, A; Praveena, G |
2015-02-24 | ELECTROCARDIOGRAM OF SMALL RUMINANTS BY BASE APEX LEAD SYSTEM | Kumar C, Pavan; Sundar N, Syaama; Reddy B, Soma Sekhar; Praveena, G; Kumar R V, Siva |
2018-07 | EXPLORING THE STRUCTURE AND STABILITY OF Β-DIPEPTIDE – A QUANTUM CHEMICAL AND MOLECULAR DYNAMICS STUDY | Abiram, A; Praveena, G |
2024-02-26 | IMPACT OF VENOMOUS AGENT X (VX) ADSORPTION ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BN NANOSHEET, NANOTUBE AND NANOCAGE-A DFT-D3 STUDY | Prince Makarios Paul, S; Parimala devi, D; Praveena, G; Selvarengan, P; Jeba Beula, R; Abiram, A |
2022-06-16 | INVESTIGATION OF DIHYDROGEN BOND INTERACTION BETWEEN CYCLOALKENES AND ALKALI METAL HYDRIDES: A DFT APPROACH | Parimala devi, D; Praveena, G; Jeba Beula, R; Abiram, A |
2015 | STRUCTURAL AND INTERACTION PROPERTIES OF PORPHYRIN LAYERS — A QUANTUM CHEMICAL STUDY | Praveena, G; Abiram, A |
2023-11-30 | STRUCTURE AND REACTIVITY OF HALOGENATED GC PNA BASE PAIRS – A DFT APPROACH | Ranjithkumar, Rajamani; Indumathi, K; Srimathi, P; Praveena, G; Ling Shing, Wong; Sinouvassane, Djearamane |
2018-03-02 | TAMARIND SEED SKIN-DERIVED FIBER-LIKE CARBON NANOSTRUCTURES AS NOVEL ANODE MATERIAL FOR LITHIUM-ION BATTERY | Sumit Ranjan, Sahu; Parimala Devi, D; Phanikumar, V V N; Ramesh, T; Rajalakshmi, N; Praveena, G; Prakash, R; Bijoy, Das; Gopalan, R |
2024-03 | THEORETICAL INSIGHTS ON THE INTERACTION BETWEEN P-SYNEPHRINE AND METFORMIN: A DFT, QTAIM AND DRUG-LIKENESS INVESTIGATION | Prince Makarios Paul, S; Parimala Devi, D; Abisha Nancy, Sukumar; Praveena, G; Jeba Beula, R; Abiram, A |
2021-07-26 | THEORETICAL INVESTIGATION OF INTERMOLECULAR DIHYDROGEN BONDS IN C2H2•••HM AND C2H4•••HM (M = LI, NA AND K) COMPLEXES: A DFT AND AB INITIO STUDY | Parimala devi, D; Tom, Giju; Praveena, G; Abiram, A |
2021-07-26 | THEORETICAL INVESTIGATION OF INTERMOLECULAR DIHYDROGEN BONDS IN C2H2•••HM AND C2H4•••HM (M = LI, NA AND K) COMPLEXES: A DFT AND AB INITIO STUDY | Parimala devi, D; Tom, Giju; Praveena, G; Abiram, A |
2021-07-26 | THEORETICAL INVESTIGATION OF INTERMOLECULAR DIHYDROGEN BONDS IN C2H2•••HM AND C2H4•••HM (M = LI, NA AND K) COMPLEXES: A DFT AND AB INITIO STUDY | Parimala Devi, D; Tom, Giju; Praveena, G; Abiram, A |
2022-03-03 | THEORETICAL INVESTIGATION ON THE INTERACTION BETWEEN METFORMIN AND FERULIC ACID - A DFT APPROACH | Prince Makarios Paul, S; Parimala Devi, D; Praveena, G; Jeba Beula, R; Haris, M; Abiram, A |