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Results 11-20 of 161 (Search time: 0.012 seconds).
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Issue DateTitleAuthor(s)
2013Chain folding controlled by an isomeric repeat unit: helix formation versus random aggregation in acetylene-bridged carbazole-bipyridine co-oligomersDivya, K P; Sreejith, S; Suresh, C H; Divya, S P; Ajayaghosh, A
20131,3-Metal-carbon bonding predicts rich chemistry at the edges of aromatic hydrocarbonsSuresh, C H; Frenking, G
2011A higher energy conformer of (S)-proline is the active catalyst in intermolecular aldol reaction: Evidence from DFT calculationsAjitha, M J; Suresh, C H
2009An electrostatic scale of substituent resonance effectSayyed, F B; Suresh, C H
2011NHC catalyzed CO2 fixation with epoxides: Probable mechanisms reveal ter molecular pathwayAjitha, M J; Suresh, C H
2013Which density functional is close to CCSD accuracy to describe Geometry and Interaction Energy of small noncovalent dimers? A benchmark study using Gaussian09Remya, K; Suresh, C H
2013Molecular electrostatics for probing lone pair–pi interactions†Neetha Mohan; Suresh, C H; Anmol Kumar; Gadre, S R
2011Role of stereoelectronic features of Imine and Enamine in (S)-proline catalyzed Mannich reaction of Acetaldehyde: An in silico studyAjitha, M J; Suresh, C H
2011Analysis of structural water and CH···π interactions in HIV-1 protease and PTP1B complexes using a hydrogen bond prediction tool, HBPredicTYesudas, J P; Sayyed, F B; Suresh, C H
2009Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanineSuresh, C H; Neetha Mohan; Vijayalakshmi, K P; George, R; Janice M Mathew

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