Chen, Xin, Martinez_B, Jessica_A, Shao, Xuecheng, Riera_Riambau, Marc, Andreussi, Oliviero, Paesani, Francesco, and Pavanello, Michele. Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems. Journal of Chemical Theory and Computation 21.20 Web. doi:10.1021/acs.jctc.5c01440.

Chen, Xin, Martinez_B, Jessica_A, Shao, Xuecheng, Riera_Riambau, Marc, Andreussi, Oliviero, Paesani, Francesco, & Pavanello, Michele. Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems. Journal of Chemical Theory and Computation, 21 (20). https://doi.org/10.1021/acs.jctc.5c01440

Chen, Xin, Martinez_B, Jessica_A, Shao, Xuecheng, Riera_Riambau, Marc, Andreussi, Oliviero, Paesani, Francesco, and Pavanello, Michele. "Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems". Journal of Chemical Theory and Computation 21 (20). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.5c01440. https://par.nsf.gov/biblio/10643017.

@article{osti_10643017,
place = {Country unknown/Code not available}, title = {Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems}, url = {https://par.nsf.gov/biblio/10643017}, DOI = {10.1021/acs.jctc.5c01440}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {20}, publisher = {American Chemical Society}, author = {Chen, Xin and Martinez_B, Jessica_A and Shao, Xuecheng and Riera_Riambau, Marc and Andreussi, Oliviero and Paesani, Francesco and Pavanello, Michele}, }