Journal of Chemical Theory and Computation Journal of chemical theory and computation 17 (2021): 2355–2363. doi:10.1021/acs.jctc.0c01343 info:cnr-pdr/source/autori:Doerr, Stefan and Majewski, Maciej and Pérez, Adrià and Krämer, Andreas and Clementi, Cecilia and Noe, Frank and Giorgino, Toni and De Fabritiis, Gianni/titolo:TorchMD: A Deep Learning Framework for Molecular Simulations/doi:10.1021%2Facs.jctc.0c01343/rivista:Journal of chemical theory and computation/anno:2021/pagina_da:2355/pagina_a:2363/intervallo_pagine:2355–2363/volume:17