In this page, you can find the link to the programs we use, and the codes we develop in-home.


Quantum Espresso: an electronic-structure code, based on DFT and TDDFT.

Yambo: an excited state – electronic structure code, based on MBPT and TDDFT.

NAMD:  a molecular dynamics code

LAMMPS: a molecular dynamics code


NEURON: a simulation tool to model neurons and networks of neurons.