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Physical Review Letters|October 6, 2000
Effects of strain and local charge on the formation of deep defects in III-V ternary alloysBonapasta, GiannozziPhysical Chemistry Chemical Physics : PCCP|August 16, 2013
The interactions of nitrogen dioxide with graphene-stabilized Rh clusters: a DFT studySara Furlan, Paolo GiannozziThe Journal of Chemical Physics|December 9, 2025
Dual-metal porphyrin-graphene hybrids as oxygen catalysts: Comparative DFT insights into O2 adsorption and activationBasant Roondhe, Paolo GiannozziThe Journal of Chemical Physics|February 2, 2026
Performances of simplified models of cyanocobalamin for first-principles calculationsAsha Yadav, Paolo GiannozziJournal of Chromatography|October 19, 1988
Purification of specific heterologous F(ab)2 fragments with DEAE-Zeta-Prep cartridges for ion-exchange chromatographyP L Benanchi, G Gazzei, A GiannozziThe Journal of Chemical Physics|July 23, 2004
First-principle molecular dynamics with ultrasoft pseudopotentials: parallel implementation and application to extended bioinorganic systemsP Giannozzi, F De Angelis, R CarMolecules (Basel, Switzerland)|July 19, 2021
Measuring Shared Electrons in Extended Molecular Systems: Covalent Bonds from Plane-Wave Representation of Wave FunctionGiovanni La Penna, Davide Tiana, Paolo GiannozziJournal of Chemical Theory and Computation|July 31, 2023
Quantum ESPRESSO: One Further Step toward the ExascaleIvan Carnimeo, Fabio Affinito, Stefano Baroni, et al.The Journal of Chemical Physics|July 23, 2004
Calculation of near-edge x-ray-absorption fine structure at finite temperatures: spectral signatures of hydrogen bond breaking in liquid waterBalázs Hetényi, Filippo De Angelis, Paolo Giannozzi, et al.Scientometrics|February 3, 2021
Rethinking SME default prediction: a systematic literature review and future perspectivesFrancesco Ciampi, Alessandro Giannozzi, Giacomo Marzi, et al.Pageof 308