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Excited-state vibrational dynamics toward the polaron in methylammonium lead iodide perovskite, , , , , , , , , and . Nature Communications, 9 (1): 2525-- (2018)Inversion symmetry and bulk Rashba effect in methylammonium lead iodide perovskite single crystals, , , , , , , , , and . Nature Communications, 9 (1): 1829-- (2018)Numerical integration for ab initio many-electron self energy calculations within the GW approximation., , , , , , , , , and 1 other author(s). J. Comput. Phys., (2015)molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters., , , , , and . Comput. Phys. Commun., (2016)Theory and Simulation of Nanostructured Materials for Photovoltaic Applications., , and . Comput. Sci. Eng., 12 (2): 18-27 (2010)Reproducibility in G0W0 calculations for solids., , , , , , , , , and 6 other author(s). Comput. Phys. Commun., (2020)Electron transport and optical properties of carbon nanostructures from first principles., , , and . Comput. Phys. Commun., 169 (1-3): 1-8 (2005)