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Iñaki Morao

Showing results (1-10 of 7) with videos related to

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The Journal of Organic Chemistry|October 25, 2001
A Simple Ring Current Model for Describing In-Plane Aromaticity in Pericyclic ReactionsIñaki Morao, Fernando P. Cossío
Journal of Chemical Information and Modeling|January 24, 2007
Pharmacophoric fingerprint method (TOPP) for 3D-QSAR modeling: application to CYP2D6 metabolic stabilitySimone Sciabola, Iñaki Morao, Marcel J de Groot
Journal of the American Chemical Society|January 16, 2003
Carbonyl-ene reactions catalyzed by bis(oxazoline) copper (II) complexes proceed by a facile stepwise mechanism: DFT and ONIOM (DFT:PM3) studiesIñaki Morao, Jonathan P McNamara, Ian H Hillier
Journal of the American Chemical Society|April 22, 2004
Quantitative evaluation of the catalytic activity of dendrimers with only one active center at the core: application to the nitroaldol (Henry) reactionAizpea Zubia, Fernando P Cossío, Iñaki Morao, et al.
The Journal of Organic Chemistry|October 22, 2005
Theoretical prediction of the enantiomeric excess in asymmetric catalysis. An alignment-independent molecular interaction field based approachSimone Sciabola, Alexander Alex, Paul D Higginson, et al.
The Journal of Organic Chemistry|April 8, 2006
Accuracy vs time dilemma on the prediction of NMR chemical shifts: a case study (chloropyrimidines)Manuel Pérez, Torren M Peakman, Alexander Alex, et al.
Molecular Pharmaceutics|February 23, 2008
Predicting intrinsic aqueous solubility by a thermodynamic cycleDavid S Palmer, Antonio Llinàs, Iñaki Morao, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Organic Chemistry|October 25, 2001
A Simple Ring Current Model for Describing In-Plane Aromaticity in Pericyclic ReactionsIñaki Morao, Fernando P. Cossío
Journal of Chemical Information and Modeling|January 24, 2007
Pharmacophoric fingerprint method (TOPP) for 3D-QSAR modeling: application to CYP2D6 metabolic stabilitySimone Sciabola, Iñaki Morao, Marcel J de Groot
Journal of the American Chemical Society|January 16, 2003
Carbonyl-ene reactions catalyzed by bis(oxazoline) copper (II) complexes proceed by a facile stepwise mechanism: DFT and ONIOM (DFT:PM3) studiesIñaki Morao, Jonathan P McNamara, Ian H Hillier
Journal of the American Chemical Society|April 22, 2004
Quantitative evaluation of the catalytic activity of dendrimers with only one active center at the core: application to the nitroaldol (Henry) reactionAizpea Zubia, Fernando P Cossío, Iñaki Morao, et al.
The Journal of Organic Chemistry|October 22, 2005
Theoretical prediction of the enantiomeric excess in asymmetric catalysis. An alignment-independent molecular interaction field based approachSimone Sciabola, Alexander Alex, Paul D Higginson, et al.
The Journal of Organic Chemistry|April 8, 2006
Accuracy vs time dilemma on the prediction of NMR chemical shifts: a case study (chloropyrimidines)Manuel Pérez, Torren M Peakman, Alexander Alex, et al.
Molecular Pharmaceutics|February 23, 2008
Predicting intrinsic aqueous solubility by a thermodynamic cycleDavid S Palmer, Antonio Llinàs, Iñaki Morao, et al.
Pageof 1