M. A. Blanco

Chemical fragments in real space: Definitions, properties, and energetic decompositions

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2007, J. Comput. Chem..

Thermodynamic modelling of supercritical fluid-solid phase equilibrium data

C. Pereyra, M. A. Blanco, E. J. Martínez de la Ossa, 2005, Comput. Chem. Eng..

EDF: Computing electron number probability distribution functions in real space from molecular wave functions

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2008, Comput. Phys. Commun..

Two‐electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2005, J. Comput. Chem..

Critic: a new program for the topological analysis of solid-state electron densities

Ángel Martín Pendás, M. A. Blanco, A. Otero-de-la-Roza, 2009, Comput. Phys. Commun..

Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2009, J. Comput. Chem..