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ORCIDPonnadurai Ramasami
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2020 – today
- 2024
[j10]Isaac Kofi Nti, Adebayo Felix Adekoya, Owusu Nyarko-Boateng, Ponnadurai Ramasami:
Empirical assessment of COVID-19 infections and information diffusion: a data science approach. Int. J. Medical Eng. Informatics 16(2): 97-114 (2024)- 2022
- [j9]Mbah Bake Maraf
, Adjieufack Abel Idrice, Manwal A. Mekoung Pélagie, Auguste Abouem A. Zintchem, Gouet Bebga, Lydia Rhyman, Mbouombouo Ndassa Ibrahim, Ponnadurai Ramasami:
Decoding the reaction mechanism of the cyclocondensation of ethyl acetate2-oxo-2-(4-oxo-4H-pyrido [1.2-a] pyrimidin-3-yl) polyazaheterocycle and ethylenediamine using bond evolution theory. J. Comput. Chem. 43(14): 972-985 (2022) - 2020
- [j8]Nandini Savoo, Jalal Z. A. Laloo, Lydia Rhyman, Ponnadurai Ramasami, Friedrich Matthias Bickelhaupt, Jordi Poater:
Activation Strain Analyses of Counterion and Solvent Effects on the Ion-Pair SN2 Reaction of and CH3Cl. J. Comput. Chem. 41(4): 317-327 (2020)
2010 – 2019
- 2019
- [j7]Jalal Z. A. Laloo, Nandini Savoo, Nassirah Laloo, Lydia Rhyman, Ponnadurai Ramasami:
ExcelAutomat 1.3: Fragment analysis based on the distortion/interaction-activation strain model. J. Comput. Chem. 40(3): 619-624 (2019) - 2017
- [j6]Ibrahim A. Alswaidan, Kritish Sooknah, Lydia Rhyman, Cemal Parlak, Derek T. Ndinteh, Mohamed I. Elzagheid, Ponnadurai Ramasami:
2, 4-Ditellurouracil and its 5-fluoro derivative: Theoretical investigations of structural, energetics and ADME parameters. Comput. Biol. Chem. 68: 56-63 (2017) - [j5]Jalal Z. A. Laloo, Nassirah Laloo, Lydia Rhyman, Ponnadurai Ramasami:
ExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations. J. Comput. Aided Mol. Des. 31(7): 667-673 (2017) - 2016
- [j4]Ponnadurai Ramasami:
Proceedings of the Virtual Conference on Computational Science (VCCC-2015): Special Issue of the Journal of Computational Science. J. Comput. Sci. 17: 271-272 (2016) - 2015
- [j3]Ponnadurai Ramasami:
Perspectives of Virtual Conference on Computational Chemistry (VCCC-2014). J. Comput. Sci. 10: 155 (2015) - 2014
- [j2]Lydia Rhyman, Ponnadurai Ramasami, Luis R. Domingo:
Theoretical studies on cycloaddition reactions. J. Cheminformatics 6(S-1): 2 (2014) - [j1]Ponnadurai Ramasami:
Preface for the Special Issue of the Journal of Computational Science (Proceedings of the Virtual Conference on Computational Chemistry, VCCC-2013). J. Comput. Sci. 5(4): 557 (2014) - 2013
- [c8]Vikas Padalkar, Ponnadurai Ramasami, Nagaiyan Sekar:
TD-DFT Study of Excited-State Intramolecular Proton Transfer (ESIPT) of 2-(1, 3-benzothiazol-2-yl)-5-(N, N-diethylamino)Phenol with Benzoxazole and Benzimidazole Analogues. ICCS 2013: 797-805 - [c7]Ponnadurai Ramasami, Naziah B. Jaufeerally:
First Principle Attempt towards the Thermodynamic Stability of Telluroformaldehyde and its Heavier Analogs: H(2-n)X(n)A=Te (X=H, F, Cl and Br; A=C, Si and Ge; n=0-2). ICCS 2013: 806-815 - 2010
- [c6]Ponnadurai Ramasami:
First principle study of the trans and gauche rotamers of 1, 2dihalogenodisilanes (XSiH2SiH2X; X=F, Cl, Br and I) in vacuum. ICCS 2010: 1139-1146
2000 – 2009
- 2009
- [c5]Hassan H. Abdallah, Ponnadurai Ramasami:
First Principle Study of the Anti- and Syn-Conformers of Thiophene-2-Carbonyl Fluoride and Selenophene-2-Carbonyl Fluoride in the Gas and Solution Phases. ICCS (2) 2009: 114-121 - 2008
- [c4]Ponnadurai Ramasami:
3rd Workshop on Computational Chemistry and Its Applications (3rd CCA). ICCS (2) 2008: 343 - [c3]Ponnadurai Ramasami:
First Principle Gas Phase Study of the Trans and Gauche Rotamers of 1, 2-Diisocyanoethane, 1, 2-Diisocyanodisilane and Isocyano(isocyanomethyl)silane. ICCS (2) 2008: 344-352 - 2007
- [c2]Ponnadurai Ramasami:
Theoretical Gas Phase Study of the Gauche and Trans Conformers of 1-Bromo-2-Chloroethane and Solvent Effects. International Conference on Computational Science (2) 2007: 296-303 - 2006
- [c1]Ponnadurai Ramasami:
Theoretical Gas Phase Study of the Gauche and Trans Conformers of 1-Fluoro-2-Haloethanes CH2F-CH2X (X=Cl, Br, I) by Ab Initio and Density Functional Methods: Absence of Gauche Effect. International Conference on Computational Science (3) 2006: 153-160
Coauthor Index
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last updated on 2024-10-07 22:12 CEST by the dblp team
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