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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
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
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
Discover
Author
1
Bai Amutha, Anjali
1
Gadre, S R
1
Yesudas, J P
Subject
3
Benzenes
2
Quantitative assessment
1
Absolute binding energies
1
Absolute binding-energies
1
Alkali-metal cation
1
Amino acids
1
Ammonia
1
Ammonium cations
1
Antiviral activity
1
Aromatic rings
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2016