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Issue Date	Title	Author(s)
2012-06	Accurate prediction of cation−π interaction energy using substituent effects	Sayyed, F B; Suresh, C H
2012-01-27	NMR characterization of substituent effects in cation–pi interactions	Sayyed, F B; Suresh, C H
2009	An electrostatic scale of substituent resonance effect	Sayyed, F B; Suresh, C H
2011	Analysis of structural water and CH···π interactions in HIV-1 protease and PTP1B complexes using a hydrogen bond prediction tool, HBPredicT	Yesudas, J P; Sayyed, F B; Suresh, C H
2011	Substituent Effects in Cation-pi Interactions: A Unified View from Inductive, Resonance, and Through-Space Effects	Sayyed, F B; Suresh, C H
2009	Quantification of substituent effects using molecular electrostatic potentials: Additive nature and proximity effects	Sayyed, F B; Suresh, C H
2013	Resonance enhancement via imidazole substitution predicts new cation receptors	Suresh, C H; Sayyed, F B
2011	Quantitative assessment of substituent effects on cation-pi interactions using molecular electrostatic potential topography	Sayyed, F B; Suresh, C H
2010	Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topography	Sayyed, F B; Suresh, C H; Gadre, S R
2016-02-02	Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT Study	Bai Amutha, Anjali; Sayyed, F B; Suresh, C H