Federico M. Paruzzo

Chemical shifts in molecular solids by machine learning

Federico M. Paruzzo, Albert Hofstetter, Félix Musil et al. · Nature Communications · 2018 · 264 citations · Full text

Structure determination of an amorphous drug through large-scale NMR predictions

Manuel Cordova, M. Balodis, Albert Hofstetter et al. · Nature Communications · 2021 · 83 citations · Full text

Deconvolution of 1D NMR spectra: A deep learning-based approach

Nicola B. Schmid, Simon Bruderer, Federico M. Paruzzo et al. · Journal of Magnetic Resonance · 2022 · 72 citations · Full text

Rapid Structure Determination of Molecular Solids Using Chemical Shifts Directed by Unambiguous Prior Constraints

Albert Hofstetter, M. Balodis, Federico M. Paruzzo et al. · Journal of the American Chemical Society · 2019 · 65 citations · Full text

A Machine Learning Model of Chemical Shifts for Chemically and Structurally Diverse Molecular Solids

Manuel Cordova, Edgar A. Engel, Artur Stefaniuk et al. · The Journal of Physical Chemistry C · 2022 · 64 citations · Full text