Ponnadurai Ramasami

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 8

Top Topics

Theoretical Issues

Progress In Artificial Intelligence

Computational Chemistry

Top Venues

J. Comput. Sci.

J. Comput. Chem.

Int. J. Medical Eng. Informatics

J. Cheminformatics

Publications

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) (2024)
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) (2022)
Nandini Savoo, Jalal Z. A. Laloo, Lydia Rhyman, Ponnadurai Ramasami, F. 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) (2020)
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) (2019)
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 (2017)
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) (2017)
Ponnadurai Ramasami
Proceedings of the Virtual Conference on Computational Science (VCCC-2015): Special Issue of the Journal of Computational Science. J. Comput. Sci. 17 (2016)
Ponnadurai Ramasami
Perspectives of Virtual Conference on Computational Chemistry (VCCC-2014). J. Comput. Sci. 10 (2015)
Lydia Rhyman, Ponnadurai Ramasami, Luis R. Domingo
Theoretical studies on cycloaddition reactions. J. Cheminformatics 6 (S-1) (2014)
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) (2014)
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)
Ponnadurai Ramasami, Naziah B. Jaufeerally
A=Te (X=H, F, Cl and Br; A=C, Si and Ge; n=0-2). ICCS (2013)
Ponnadurai Ramasami
X; X=F, Cl, Br and I) in vacuum. ICCS (1) (2010)
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)
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)
Ponnadurai Ramasami
3rd Workshop on Computational Chemistry and Its Applications (3rd CCA). ICCS (2) (2008)
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)
Ponnadurai Ramasami
X (X=Cl, Br, I) by Ab Initio and Density Functional Methods: Absence of Gauche Effect. International Conference on Computational Science (3) (2006)