Fujioka, Kazuumi, Richard, Ryan, Waldrop, Jonathan, Luo, Yuheng, Windus, Theresa L, and Sun, Rui. VENUSpy: A Chemical Dynamics Simulation Program in the Era of Machine Learning and Exascale Computing. Retrieved from https://par.nsf.gov/biblio/10657690. Journal of Chemical Theory and Computation 21.21 Web. doi:10.1021/acs.jctc.5c01408.

Fujioka, Kazuumi, Richard, Ryan, Waldrop, Jonathan, Luo, Yuheng, Windus, Theresa L, & Sun, Rui. VENUSpy: A Chemical Dynamics Simulation Program in the Era of Machine Learning and Exascale Computing. Journal of Chemical Theory and Computation, 21 (21). Retrieved from https://par.nsf.gov/biblio/10657690. https://doi.org/10.1021/acs.jctc.5c01408

Fujioka, Kazuumi, Richard, Ryan, Waldrop, Jonathan, Luo, Yuheng, Windus, Theresa L, and Sun, Rui. "VENUSpy: A Chemical Dynamics Simulation Program in the Era of Machine Learning and Exascale Computing". Journal of Chemical Theory and Computation 21 (21). Country unknown/Code not available: ACS. https://doi.org/10.1021/acs.jctc.5c01408. https://par.nsf.gov/biblio/10657690.

@article{osti_10657690,
place = {Country unknown/Code not available}, title = {VENUSpy: A Chemical Dynamics Simulation Program in the Era of Machine Learning and Exascale Computing}, url = {https://par.nsf.gov/biblio/10657690}, DOI = {10.1021/acs.jctc.5c01408}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {21}, publisher = {ACS}, author = {Fujioka, Kazuumi and Richard, Ryan and Waldrop, Jonathan and Luo, Yuheng and Windus, Theresa L and Sun, Rui}, }