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Contribution to the Mechanism of Copper-Catalyzed C-N and C-O Bond Formation Lefèvre G., Franc G., Tlili A., Adamo C., Taillefer M., Ciofini I., Jutand A. Organometallics 31, 22 (2012) 7694-7707 [hal-00802508 - version 1]

Modélisation moléculaire et cinétique du processus de peroxydation de composés organiques : le cas des éthers aliphatiques Di Tommaso S. Université Pierre et Marie Curie - Paris VI (2011-11-03), Adamo Carlo (Dir.) [pastel-00644375 - version 1]

Matériau paramagnétique pour l'information quantique : manipulations des spins électroniques et nucléaires dans β − Ga2O3 : Ti Mentink-Vigier, F. Chimie ParisTech (04/10/2011), Laurent Binet (Dir.) [pastel-00630227 - version 1]

First Evidence of the Oxidative Addition of Fe0(N,N)2 to Aryl Halides: This Precondition Is Not a Guarantee of Efficient Iron-Catalysed C-N Cross-Coupling Reactions Lefèvre G., Taillefer M., Adamo C., Ciofini I., Jutand A. European Journal of Organic Chemistry 20-21 (2011) 3763-3780 [hal-00608657 - version 1]

Virtual screening with support vector machines and structure kernels. Mahé P., Vert J.-P. Combinatorial Chemistry & High Throughput Screening 12, 4 (2009) 409-23 [hal-00433568 - version 1]

Virtual screening with support vector machines and structure kernels. Mahé P., Vert J.-P. Combinatorial Chemistry and High Throughput Screening 12, 4 (2009) 409-23 [hal-00166188 - version 1]

A new protein binding pocket similarity measure based on comparison of 3D atom clouds: application to ligand prediction Hoffmann B., Zaslavskiy M., Vert J.-P., Stoven V. [hal-00402627 - version 2] (09/07/2009)

Machine learning for in silico virtual screening and chemical genomics: new strategies. Vert J.-P., Jacob L. Combinatorial Chemistry & High Throughput Screening 11, 8 (2008) 677-85 [hal-00433569 - version 1]

The optimal assignment kernel is not positive definite Vert J.-P. [hal-00218278 - version 1] (2008-01-26)

Graph kernels based on tree patterns for molecules Mahé P., Vert J.-P. [hal-00095488 - version 1] (15/09/2006)