Paolo Giannozzi

Calculation of near-edge x-ray-absorption fine structure at finite temperatures: spectral signatures of hydrogen bond breaking in liquid water.

Roberto Car, Filippo De Angelis, R. Car, 2004, The Journal of chemical physics.

Gas adsorption on graphene doped with B, N, Al, and S: A theoretical study

Jianmin Yuan, P. Giannozzi, Jiayu Dai, 2009 .

Large-scale computing with Quantum ESPRESSO

Paolo Giannozzi, Cnr-Infm Democritos, 2009 .

Vibrational and dielectric properties of C60 from density‐functional perturbation theory

Stefano Baroni, P. Giannozzi, S. Baroni, 1994 .

The low frequency vibrational modes of green fluorescent proteins

Fabio Beltram, Salvatore Cannistraro, Valentina Tozzini, 2003 .

DENSITY-FUNCTIONAL PERTURBATION THEORY

Stefano Baroni, P. Giannozzi, S. Baroni, 2005 .

Advanced capabilities for materials modelling with Quantum ESPRESSO.

Carlo Cavazzoni, Guido Fratesi, Stefano de Gironcoli, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles codes for computational crystallography in the Quantum-ESPRESSO package

Carlo Cavazzoni, Stefano de Gironcoli, Alfredo Pasquarello, 2005 .

Structural and Electronic Properties of C60 and C60 Derivatives in the Solid Phases: Calculations Based on Density-Functional Theory

Wanda Andreoni, P. Giannozzi, W. Andreoni, 2000 .