Anderson, Ryther, and Gómez-Gualdrón, Diego A. Large-Scale Free Energy Calculations on a Computational Metal–Organic Frameworks Database: Toward Synthetic Likelihood Predictions. Retrieved from https://par.nsf.gov/biblio/10215276. Chemistry of Materials 32.19 Web. doi:10.1021/acs.chemmater.0c00744.

Anderson, Ryther, & Gómez-Gualdrón, Diego A. Large-Scale Free Energy Calculations on a Computational Metal–Organic Frameworks Database: Toward Synthetic Likelihood Predictions. Chemistry of Materials, 32 (19). Retrieved from https://par.nsf.gov/biblio/10215276. https://doi.org/10.1021/acs.chemmater.0c00744

Anderson, Ryther, and Gómez-Gualdrón, Diego A. "Large-Scale Free Energy Calculations on a Computational Metal–Organic Frameworks Database: Toward Synthetic Likelihood Predictions". Chemistry of Materials 32 (19). Country unknown/Code not available. https://doi.org/10.1021/acs.chemmater.0c00744. https://par.nsf.gov/biblio/10215276.

@article{osti_10215276,
place = {Country unknown/Code not available}, title = {Large-Scale Free Energy Calculations on a Computational Metal–Organic Frameworks Database: Toward Synthetic Likelihood Predictions}, url = {https://par.nsf.gov/biblio/10215276}, DOI = {10.1021/acs.chemmater.0c00744}, abstractNote = {}, journal = {Chemistry of Materials}, volume = {32}, number = {19}, author = {Anderson, Ryther and Gómez-Gualdrón, Diego A.}, editor = {null} }