Jones, Derek, Allen, Jonathan E., Yang, Yue, Drew Bennett, William F., Gokhale, Maya, Moshiri, Niema, and Rosing, Tajana S. Accelerators for Classical Molecular Dynamics Simulations of Biomolecules. Retrieved from https://par.nsf.gov/biblio/10347858. Journal of Chemical Theory and Computation 18.7 Web. doi:10.1021/acs.jctc.1c01214.

Jones, Derek, Allen, Jonathan E., Yang, Yue, Drew Bennett, William F., Gokhale, Maya, Moshiri, Niema, & Rosing, Tajana S. Accelerators for Classical Molecular Dynamics Simulations of Biomolecules. Journal of Chemical Theory and Computation, 18 (7). Retrieved from https://par.nsf.gov/biblio/10347858. https://doi.org/10.1021/acs.jctc.1c01214

Jones, Derek, Allen, Jonathan E., Yang, Yue, Drew Bennett, William F., Gokhale, Maya, Moshiri, Niema, and Rosing, Tajana S. "Accelerators for Classical Molecular Dynamics Simulations of Biomolecules". Journal of Chemical Theory and Computation 18 (7). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.1c01214. https://par.nsf.gov/biblio/10347858.

@article{osti_10347858,
place = {Country unknown/Code not available}, title = {Accelerators for Classical Molecular Dynamics Simulations of Biomolecules}, url = {https://par.nsf.gov/biblio/10347858}, DOI = {10.1021/acs.jctc.1c01214}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {18}, number = {7}, author = {Jones, Derek and Allen, Jonathan E. and Yang, Yue and Drew Bennett, William F. and Gokhale, Maya and Moshiri, Niema and Rosing, Tajana S.}, }