| Electron delocalization and charge mobility as a function of reduction in a metal–organic framework ML Aubrey, BM Wiers, SC Andrews, T Sakurai, SE Reyes-Lillo, ... Nature materials 17 (7), 625-632, 2018 | 287 | 2018 |
| Enrichment of molecular antenna triplets amplifies upconverting nanoparticle emission DJ Garfield, NJ Borys, SM Hamed, NA Torquato, CA Tajon, B Tian, ... Nature Photonics 12 (7), 402-407, 2018 | 244 | 2018 |
| molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters F Bruneval, T Rangel, SM Hamed, M Shao, C Yang, JB Neaton Computer Physics Communications 208, 149-161, 2016 | 187 | 2016 |
| A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules F Bruneval, SM Hamed, JB Neaton The Journal of Chemical Physics 142 (24), 2015 | 173 | 2015 |
| An assessment of low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach and the Tamm-Dancoff approximation JBN Tonatiuh Rangel, Samia M. Hamed, Fabien Bruneval The Journal of Chemical Physics 146 (19), 194108, 2017 | 107 | 2017 |
| Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes T Rangel, SM Hamed, F Bruneval, JB Neaton Journal of chemical theory and computation 12 (6), 2834-2842, 2016 | 97 | 2016 |
| Exploiting chromophore–protein interactions through linker engineering to tune photoinduced dynamics in a biomimetic light-harvesting platform M Delor, J Dai, TD Roberts, JR Rogers, SM Hamed, JB Neaton, ... Journal of the American Chemical Society 140 (20), 6278-6287, 2018 | 49 | 2018 |
| An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe–Salpeter equation calculations of molecules CA McKeon, SM Hamed, F Bruneval, JB Neaton The Journal of Chemical Physics 157 (7), 2022 | 30 | 2022 |
| Nat. Photonics 2018, 12, 402–407; b) W. Zou, C. Visser, JA Maduro, MS Pshenichnikov, JC Hummelen DJ Garfield, NJ Borys, SM Hamed, NA Torquato, CA Tajon, B Tian, ... Nat. Photonics 6, 560-564, 2012 | 10 | 2012 |
| Energy transfer design principles in aqueous organic molecules and photosynthetic light harvesting systems with predictive time-dependent density functional theory C McKeon, S Hamed, C Song, J Neaton APS March Meeting Abstracts 2021, J61. 004, 2021 | | 2021 |
| Excited States of Molecules with Density Functional Theory and Many Body Perturbation Theory SM Hamed University of California, Berkeley, 2020 | | 2020 |
| Objective performance of the GW approximation and the Bethe-Salpeter Equation for molecules F Bruneval, SM Hamed, T Rangel-Gordillo, JB Neaton APS March Meeting Abstracts 2016, K24. 013, 2016 | | 2016 |
| Electronic and magnetic properties of a conductive metal-organic framework from first principles SM Hamed, SE Reyes-Lillo, JB Neaton APS March Meeting Abstracts 2016, V24. 011, 2016 | | 2016 |