Cruzeiro, Vinícius Wilian, Manathunga, Madushanka, Merz, Kenneth M., and Götz, Andreas W. Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK. Retrieved from https://par.nsf.gov/biblio/10289581. Journal of Chemical Information and Modeling 61.5 Web. doi:10.1021/acs.jcim.1c00169.

Cruzeiro, Vinícius Wilian, Manathunga, Madushanka, Merz, Kenneth M., & Götz, Andreas W. Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK. Journal of Chemical Information and Modeling, 61 (5). Retrieved from https://par.nsf.gov/biblio/10289581. https://doi.org/10.1021/acs.jcim.1c00169

Cruzeiro, Vinícius Wilian, Manathunga, Madushanka, Merz, Kenneth M., and Götz, Andreas W. "Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK". Journal of Chemical Information and Modeling 61 (5). Country unknown/Code not available. https://doi.org/10.1021/acs.jcim.1c00169. https://par.nsf.gov/biblio/10289581.

@article{osti_10289581,
place = {Country unknown/Code not available}, title = {Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK}, url = {https://par.nsf.gov/biblio/10289581}, DOI = {10.1021/acs.jcim.1c00169}, abstractNote = {}, journal = {Journal of Chemical Information and Modeling}, volume = {61}, number = {5}, author = {Cruzeiro, Vinícius Wilian and Manathunga, Madushanka and Merz, Kenneth M. and Götz, Andreas W.}, editor = {null} }