Daniele Varsano

yambo: An ab initio tool for excited state calculations

Andrea Marini, Conor Hogan, Myrta Grüning et al. · Computer Physics Communications · 2009 · 1.2K citations · Full text

Quantum Science, Excited State Property, Localized Excited State +7

Many-body perturbation theory calculations using the yambo code

Davide Sangalli, Andrea Ferretti, Henrique Miranda et al. · Journal of Physics Condensed Matter · 2019 · 503 citations · Full text

Numerical Analysis, Engineering, Optical Absorption +17

Exact Coulomb cutoff technique for supercell calculations

Carlo Andrea Rozzi, Daniele Varsano, Andrea Marini et al. · Physical Review B · 2006 · 476 citations · Full text

Optical properties of graphene nanoribbons: The role of many-body effects

Deborah Prezzi, Daniele Varsano, Alice Ruini et al. · Physical Review B · 2008 · 290 citations · Full text

Engineering, Graphene Nanomeshes, Nanoelectronics +17

Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein

Miguel A. L. Marques, Xabier López, Daniele Varsano et al. · Physical Review Letters · 2003 · 189 citations · Full text