Hartman, Joshua D., Day, Graeme M., and Beran, Gregory J. Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions. Crystal Growth & Design 16.11 Web. doi:10.1021/acs.cgd.6b01157.

Hartman, Joshua D., Day, Graeme M., & Beran, Gregory J. Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions. Crystal Growth & Design, 16 (11). https://doi.org/10.1021/acs.cgd.6b01157

Hartman, Joshua D., Day, Graeme M., and Beran, Gregory J. "Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions". Crystal Growth & Design 16 (11). France: American Chemical Society. https://doi.org/10.1021/acs.cgd.6b01157. https://par.nsf.gov/biblio/10020010.

@article{osti_10020010,
place = {France}, title = {Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions}, url = {https://par.nsf.gov/biblio/10020010}, DOI = {10.1021/acs.cgd.6b01157}, abstractNote = {Not Available}, journal = {Crystal Growth & Design}, volume = {16}, number = {11}, publisher = {American Chemical Society}, author = {Hartman, Joshua D. and Day, Graeme M. and Beran, Gregory J.}, }