| Mattergen: a generative model for inorganic materials design C Zeni, R Pinsler, D Zügner, A Fowler, M Horton, X Fu, S Shysheya, ... arXiv preprint arXiv:2312.03687, 2023 | 22 | 2023 |
| Quantum vibronic effects on the electronic properties of solid and molecular carbon A Kundu, M Govoni, H Yang, M Ceriotti, F Gygi, G Galli Physical Review Materials 5 (7), L070801, 2021 | 20 | 2021 |
| The impact of large language models on scientific discovery: a preliminary study using gpt-4 MR AI4Science, MA Quantum arXiv preprint arXiv:2311.07361, 2023 | 12 | 2023 |
| Computational protocol to evaluate electron–phonon interactions within density matrix perturbation theory H Yang, M Govoni, A Kundu, G Galli Journal of Chemical Theory and Computation 18 (10), 6031-6042, 2022 | 8 | 2022 |
| Improving the efficiency of GW calculations with approximate spectral decompositions of dielectric matrices H Yang, M Govoni, G Galli The Journal of Chemical Physics 151 (22), 2019 | 8 | 2019 |
| Combined first-principles calculations of electron–electron and electron–phonon self-energies in condensed systems H Yang, M Govoni, A Kundu, G Galli Journal of Chemical Theory and Computation 17 (12), 7468-7476, 2021 | 7 | 2021 |
| Long-short-range message-passing: A physics-informed framework to capture non-local interaction for scalable molecular dynamics simulation Y Li, Y Wang, L Huang, H Yang, X Wei, J Zhang, T Wang, Z Wang, B Shao, ... arXiv preprint arXiv:2304.13542, 2023 | 6 | 2023 |
| Training-free Multi-objective Diffusion Model for 3D Molecule Generation X Han, C Shan, Y Shen, C Xu, H Yang, X Li, D Li International Conference on Learning Representations 2024, 2024 | 1 | 2024 |
| Overcoming the size limit of first principles molecular dynamics simulations with an in-distribution substructure embedding active learner L Kong, J Li, L Sun, H Yang, H Hao, C Chen, N Artrith, JAG Torres, Z Lu, ... arXiv preprint arXiv:2311.08177, 2023 | 1 | 2023 |
| Electron-Electron and Electron-Phonon Interactions in Semiconductors and Insulators from Many-Body Perturbation Theory H Yang The University of Chicago, 2021 | 1 | 2021 |
| Electron-phonon interactionin molecules and solidsusing hybrid functionals H Yang, A Kundu, M Govoni, G Galli APS March Meeting Abstracts 2022, G48. 010, 2022 | | 2022 |
| Implementation, validation and applications of electron-phonon calculations to large systems H Yang, M Govoni, G Galli APS March Meeting Abstracts 2021, P20. 013, 2021 | | 2021 |
| Coupling many-body-perturbation-theory calculations of electron-electron and electron-phonon coupling H Yang, M Govoni, G Galli Bulletin of the American Physical Society 65, 2020 | | 2020 |
| Effect of electron-phonon interaction on the opto-electronic properties of semiconducting nanoparticles H Yang, M Govoni, G Galli APS March Meeting Abstracts 2019, X11. 007, 2019 | | 2019 |
| Approximate spectral decomposition of density-density response functions H Yang, M Govoni, G Galli APS March Meeting Abstracts 2018, A29. 013, 2018 | | 2018 |
Marco GovoniAssistant Professor, University of Modena and Reggio EmiliaEmail verificata su unimore.it
