David Zorrilla

Publication Activity (10 Years)

Years Active: 2009-2022
Publications (10 Years): 6

Top Topics

Statistical Analysis

Top Venues

Comput. Phys. Commun.

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

Anmol Kumar, Rafael López, Frank Martinez, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre
DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. Comput. Phys. Commun. 279 (2022)
Victor García, David Zorrilla, Manuel Fernández, Jesús Sánchez-Márquez
Property-oriented basis sets for computation of atomization energies. J. Comput. Chem. 42 (30) (2021)
Jesús Sánchez-Márquez, Victor García, David Zorrilla, Manuel Fernández
Software to obtain spatially localized functions from different radial functions. J. Comput. Aided Mol. Des. 34 (3) (2020)
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre
Topology of molecular electron density and electrostatic potential with DAMQT. Comput. Phys. Commun. 214 (2017)
Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. J. Comput. Chem. 36 (31) (2015)
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. Comput. Phys. Commun. 192 (2015)
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
DAMQT: A package for the analysis of electron density in molecules. Comput. Phys. Commun. 180 (9) (2009)