Manathunga, Madushanka, Miao, Yipu, Mu, Dawei, Götz, Andreas W., and Merz, Kenneth M. Parallel Implementation of Density Functional Theory Methods in the Quantum Interaction Computational Kernel Program. Retrieved from https://par.nsf.gov/biblio/10181272. Journal of Chemical Theory and Computation 16.7 Web. doi:10.1021/acs.jctc.0c00290.

Manathunga, Madushanka, Miao, Yipu, Mu, Dawei, Götz, Andreas W., & Merz, Kenneth M. Parallel Implementation of Density Functional Theory Methods in the Quantum Interaction Computational Kernel Program. Journal of Chemical Theory and Computation, 16 (7). Retrieved from https://par.nsf.gov/biblio/10181272. https://doi.org/10.1021/acs.jctc.0c00290

Manathunga, Madushanka, Miao, Yipu, Mu, Dawei, Götz, Andreas W., and Merz, Kenneth M. "Parallel Implementation of Density Functional Theory Methods in the Quantum Interaction Computational Kernel Program". Journal of Chemical Theory and Computation 16 (7). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c00290. https://par.nsf.gov/biblio/10181272.

@article{osti_10181272,
place = {Country unknown/Code not available}, title = {Parallel Implementation of Density Functional Theory Methods in the Quantum Interaction Computational Kernel Program}, url = {https://par.nsf.gov/biblio/10181272}, DOI = {10.1021/acs.jctc.0c00290}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {7}, author = {Manathunga, Madushanka and Miao, Yipu and Mu, Dawei and Götz, Andreas W. and Merz, Kenneth M.}, }