Glielmo, Aldo, Husic, Brooke E., Rodriguez, Alex, Clementi, Cecilia, Noé, Frank, and Laio, Alessandro. Unsupervised Learning Methods for Molecular Simulation Data. Chemical Reviews 121.16 Web. doi:10.1021/acs.chemrev.0c01195.

Glielmo, Aldo, Husic, Brooke E., Rodriguez, Alex, Clementi, Cecilia, Noé, Frank, & Laio, Alessandro. Unsupervised Learning Methods for Molecular Simulation Data. Chemical Reviews, 121 (16). https://doi.org/10.1021/acs.chemrev.0c01195

Glielmo, Aldo, Husic, Brooke E., Rodriguez, Alex, Clementi, Cecilia, Noé, Frank, and Laio, Alessandro. "Unsupervised Learning Methods for Molecular Simulation Data". Chemical Reviews 121 (16). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.chemrev.0c01195. https://par.nsf.gov/biblio/10226477.

@article{osti_10226477,
place = {Country unknown/Code not available}, title = {Unsupervised Learning Methods for Molecular Simulation Data}, url = {https://par.nsf.gov/biblio/10226477}, DOI = {10.1021/acs.chemrev.0c01195}, abstractNote = {Not Available}, journal = {Chemical Reviews}, volume = {121}, number = {16}, publisher = {American Chemical Society}, author = {Glielmo, Aldo and Husic, Brooke E. and Rodriguez, Alex and Clementi, Cecilia and Noé, Frank and Laio, Alessandro}, }