| Long-range correlation energy calculated from coupled atomic response functions A Ambrosetti, AM Reilly, RA DiStasio Jr, A Tkatchenko The Journal of chemical physics 140 (18), 18A508, 2014 | 299 | 2014 |
| Long-range correlation energy calculated from coupled atomic response functions A Ambrosetti, AM Reilly, RA DiStasio Jr, A Tkatchenko The Journal of chemical physics 140 (18), 18A508, 2014 | 299 | 2014 |
| Wavelike charge density fluctuations and van der Waals interactions at the nanoscale A Ambrosetti, N Ferri, RA DiStasio, A Tkatchenko Science 351 (6278), 1171-1176, 2016 | 137 | 2016 |
| Hard numbers for large molecules: Toward exact energetics for supramolecular systems A Ambrosetti, D Alfè, RA DiStasio Jr, A Tkatchenko The journal of physical chemistry letters 5 (5), 849-855, 2014 | 126 | 2014 |
| Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem A Tkatchenko, A Ambrosetti, RA DiStasio Jr The Journal of chemical physics 138 (7), 074106, 2013 | 120 | 2013 |
| Adsorption of rare-gas atoms and water on graphite and graphene by van der Waals-corrected density functional theory A Ambrosetti, PL Silvestrelli The Journal of Physical Chemistry C 115 (9), 3695-3702, 2011 | 100 | 2011 |
| Electronic properties of molecules and surfaces with a self-consistent interatomic van der Waals density functional N Ferri, RA DiStasio Jr, A Ambrosetti, R Car, A Tkatchenko Physical review letters 114 (17), 176802, 2015 | 74 | 2015 |
| Gas separation in nanoporous graphene from first principle calculations A Ambrosetti, PL Silvestrelli The Journal of Physical Chemistry C 118 (33), 19172-19179, 2014 | 55 | 2014 |
| Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene PL Silvestrelli, A Ambrosetti The Journal of Chemical Physics 140 (12), 124107, 2014 | 49 | 2014 |
| Adsorption of rare-gas atoms on Cu (111) and Pb (111) surfaces by van der Waals corrected density functional theory PL Silvestrelli, A Ambrosetti, S Grubisiĉ, F Ancilotto Physical Review B 85 (16), 165405, 2012 | 48 | 2012 |
| van der Waals interactions in density functional theory using Wannier functions: Improved C 6 and C 3 coefficients by a different approach A Ambrosetti, PL Silvestrelli Physical Review B 85 (7), 073101, 2012 | 40 | 2012 |
| Mechanism for fast radio bursts GE Romero, MV del Valle, FL Vieyro Physical Review D 93 (2), 023001, 2016 | 39 | 2016 |
| Quantum Monte Carlo study of the two-dimensional electron gas in presence of Rashba interaction A Ambrosetti, F Pederiva, E Lipparini, S Gandolfi Physical Review B 80 (12), 125306, 2009 | 34 | 2009 |
| van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni (111) PL Silvestrelli, A Ambrosetti Physical Review B 91 (19), 195405, 2015 | 30 | 2015 |
| van der waals-corrected ab initio study of water ice–graphite interaction A Ambrosetti, F Ancilotto, PL Silvestrelli The Journal of Physical Chemistry C 117 (1), 321-325, 2012 | 26 | 2012 |
| Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces PL Silvestrelli, A Ambrosetti Physical Review B 87 (7), 075401, 2013 | 25 | 2013 |
| Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction A Ambrosetti, PL Silvestrelli, A Tkatchenko Physical Review B 95 (23), 235417, 2017 | 18 | 2017 |
| Cohesive properties of noble metals by van der Waals–corrected density functional theory: Au, Ag, and Cu as case studies A Ambrosetti, PL Silvestrelli Physical Review B 94 (4), 045124, 2016 | 15 | 2016 |
| Communication: Enhanced chemical reactivity of graphene on a Ni (111) substrate A Ambrosetti, PL Silvestrelli The Journal of chemical physics 144 (11), 111101, 2016 | 15 | 2016 |
| Spin-orbit interactions in electronic structure quantum Monte Carlo methods CA Melton, M Zhu, S Guo, A Ambrosetti, F Pederiva, L Mitas Physical Review A 93 (4), 042502, 2016 | 13 | 2016 |
