Rahnamoun, Ali, Kaymak, Mehmet Cagri, Manathunga, Madushanka, Götz, Andreas W., van Duin, Adri C., Merz, Kenneth M., and Aktulga, Hasan Metin. ReaxFF/AMBER—A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations. Retrieved from https://par.nsf.gov/biblio/10386918. Journal of Chemical Theory and Computation 16.12 Web. doi:10.1021/acs.jctc.0c00874.

Rahnamoun, Ali, Kaymak, Mehmet Cagri, Manathunga, Madushanka, Götz, Andreas W., van Duin, Adri C., Merz, Kenneth M., & Aktulga, Hasan Metin. ReaxFF/AMBER—A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations. Journal of Chemical Theory and Computation, 16 (12). Retrieved from https://par.nsf.gov/biblio/10386918. https://doi.org/10.1021/acs.jctc.0c00874

Rahnamoun, Ali, Kaymak, Mehmet Cagri, Manathunga, Madushanka, Götz, Andreas W., van Duin, Adri C., Merz, Kenneth M., and Aktulga, Hasan Metin. "ReaxFF/AMBER—A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations". Journal of Chemical Theory and Computation 16 (12). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c00874. https://par.nsf.gov/biblio/10386918.

@article{osti_10386918,
place = {Country unknown/Code not available}, title = {ReaxFF/AMBER—A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations}, url = {https://par.nsf.gov/biblio/10386918}, DOI = {10.1021/acs.jctc.0c00874}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {12}, author = {Rahnamoun, Ali and Kaymak, Mehmet Cagri and Manathunga, Madushanka and Götz, Andreas W. and van Duin, Adri C. and Merz, Kenneth M. and Aktulga, Hasan Metin}, }