Publications en collaboration avec des chercheurs de Universidad Autónoma de Madrid (5)

2022

  1. DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems

    Computer Physics Communications, Vol. 279

2017

  1. Topology of molecular electron density and electrostatic potential with DAMQT

    Computer Physics Communications, Vol. 214, pp. 207-215

2015

  1. DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules

    Computer Physics Communications, Vol. 192, pp. 289-294

  2. DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

    Journal of Computational Chemistry, Vol. 36, Núm. 31, pp. 2350-2359

2009

  1. DAMQT: A package for the analysis of electron density in molecules

    Computer Physics Communications, Vol. 180, Núm. 9, pp. 1654-1660