Papers: 10.1021/acs.jctc.0c01343

https://doi.org/10.1021/acs.jctc.0c01343

TorchMD: A Deep Learning Framework for Molecular Simulations

Cited by: 85
Author(s): Stefan Doerr, Maciej Majewski, Adrià Pérez, Andreas Krämer, Cecilia Clementi, Frank Noé, Toni Giorgino, Gianni De Fabritiis
Published: over 5 years ago

Software Mentions 1