David Zorrilla

According to our database, David Zorrilla authored at least 7 papers between 2009 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

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

Anmol Kumar, Rafael López, Frank Martinez, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre

Comput. Phys. Commun., 2022

2021

Property-oriented basis sets for computation of atomization energies.

Victor García, David Zorrilla, Manuel Fernández, Jesús Sánchez-Márquez

J. Comput. Chem., 2021

2020

Software to obtain spatially localized functions from different radial functions.

Jesús Sánchez-Márquez, Victor García, David Zorrilla, Manuel Fernández

J. Comput. Aided Mol. Des., 2020

2017

Topology of molecular electron density and electrostatic potential with DAMQT.

Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre

Comput. Phys. Commun., 2017

2015

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

Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla

J. Comput. Chem., 2015

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

Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla

Comput. Phys. Commun., 2015

2009

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

Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla

Comput. Phys. Commun., 2009