Kilgour, Michael, Rogal, Jutta, and Tuckerman, Mark. Geometric Deep Learning for Molecular Crystal Structure Prediction. Journal of Chemical Theory and Computation 19.14 Web. doi:10.1021/acs.jctc.3c00031.

Kilgour, Michael, Rogal, Jutta, & Tuckerman, Mark. Geometric Deep Learning for Molecular Crystal Structure Prediction. Journal of Chemical Theory and Computation, 19 (14). https://doi.org/10.1021/acs.jctc.3c00031

Kilgour, Michael, Rogal, Jutta, and Tuckerman, Mark. "Geometric Deep Learning for Molecular Crystal Structure Prediction". Journal of Chemical Theory and Computation 19 (14). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.3c00031. https://par.nsf.gov/biblio/10406783.

@article{osti_10406783,
place = {Country unknown/Code not available}, title = {Geometric Deep Learning for Molecular Crystal Structure Prediction}, url = {https://par.nsf.gov/biblio/10406783}, DOI = {10.1021/acs.jctc.3c00031}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {14}, publisher = {American Chemical Society}, author = {Kilgour, Michael and Rogal, Jutta and Tuckerman, Mark}, }