Ponnadurai Ramasami

18 papers Misc 5Journal 10Unranked 3
YearRankTypeTitle / Venue / Authors
2024 J jnl
Empirical assessment of COVID-19 infections and information diffusion: a data science approach.
Int. J. Medical Eng. Informatics
Isaac Kofi Nti, Adebayo Felix Adekoya, Owusu Nyarko-Boateng, Ponnadurai Ramasami
2022 J jnl
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.
Mbah Bake Maraf, Adjieufack Abel Idrice, Manwal A. Mekoung Pélagie, Auguste Abouem A. Zintchem, Gouet Bebga, Lydia Rhyman, Mbouombouo Ndassa Ibrahim, Ponnadurai Ramasami
2020 J jnl
Activation Strain Analyses of Counterion and Solvent Effects on the Ion-Pair SN2 Reaction of and CH3Cl.
J. Comput. Chem.
Nandini Savoo, Jalal Z. A. Laloo, Lydia Rhyman, Ponnadurai Ramasami, Friedrich Matthias Bickelhaupt, Jordi Poater
2019 J jnl
ExcelAutomat 1.3: Fragment analysis based on the distortion/interaction-activation strain model.
J. Comput. Chem.
Jalal Z. A. Laloo, Nandini Savoo, Nassirah Laloo, Lydia Rhyman, Ponnadurai Ramasami
2017 J jnl
2, 4-Ditellurouracil and its 5-fluoro derivative: Theoretical investigations of structural, energetics and ADME parameters.
Comput. Biol. Chem.
Ibrahim A. Alswaidan, Kritish Sooknah, Lydia Rhyman, Cemal Parlak, Derek T. Ndinteh, Mohamed I. Elzagheid, Ponnadurai Ramasami
2017 J jnl
ExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations.
J. Comput. Aided Mol. Des.
Jalal Z. A. Laloo, Nassirah Laloo, Lydia Rhyman, Ponnadurai Ramasami
2016 J jnl
Proceedings of the Virtual Conference on Computational Science (VCCC-2015): Special Issue of the Journal of Computational Science.
J. Comput. Sci.
Ponnadurai Ramasami
2015 J jnl
Perspectives of Virtual Conference on Computational Chemistry (VCCC-2014).
J. Comput. Sci.
Ponnadurai Ramasami
2014 J jnl
Preface for the Special Issue of the Journal of Computational Science (Proceedings of the Virtual Conference on Computational Chemistry, VCCC-2013).
J. Comput. Sci.
Ponnadurai Ramasami
2014 J jnl
Theoretical studies on cycloaddition reactions.
J. Cheminformatics
Lydia Rhyman, Ponnadurai Ramasami, Luis R. Domingo
2013 Misc conf
First Principle Attempt towards the Thermodynamic Stability of Telluroformaldehyde and its Heavier Analogs: H
ICCS
Ponnadurai Ramasami, Naziah B. Jaufeerally
2013 Misc conf
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
Vikas Padalkar, Ponnadurai Ramasami, Nagaiyan Sekar
2010 Misc conf
First principle study of the trans and gauche rotamers of 1, 2dihalogenodisilanes (XSiH
ICCS
Ponnadurai Ramasami
2009 — conf
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)
Hassan H. Abdallah, Ponnadurai Ramasami
2008 — conf
3rd Workshop on Computational Chemistry and Its Applications (3rd CCA).
ICCS (2)
Ponnadurai Ramasami
2008 — conf
First Principle Gas Phase Study of the Trans and Gauche Rotamers of 1, 2-Diisocyanoethane, 1, 2-Diisocyanodisilane and Isocyano(isocyanomethyl)silane.
ICCS (2)
Ponnadurai Ramasami
2007 Misc conf
Theoretical Gas Phase Study of the Gauche and Trans Conformers of 1-Bromo-2-Chloroethane and Solvent Effects.
International Conference on Computational Science (2)
Ponnadurai Ramasami
2006 Misc conf
Theoretical Gas Phase Study of the Gauche and Trans Conformers of 1-Fluoro-2-Haloethanes CH
International Conference on Computational Science (3)
Ponnadurai Ramasami