A divide-and-conquer/cellular-decomposition framework for million-to-billion atom simulations of chemical reactions.
Aiichiro Nakano, Rajiv K. Kalia, Ken-ichi Nomura, A. Sharma, Priya Vashishta, F. Shimojo, Adri C. T. van Duin, William A. Goddard III, R. Biswas, D. Srivastava
2006Computational Materials Science, 38(4), 642–652
Cite this publication
Nakano, A., Kalia, R. K., Nomura, K., Sharma, A., Vashishta, P., Shimojo, F., Duin, A. C. T. v., III, W. A. G., Biswas, R., & Srivastava, D. (2006). A divide-and-conquer/cellular-decomposition framework for million-to-billion atom simulations of chemical reactions.. *Computational Materials Science*, *38*(4), 642–652. https://doi.org/10.1016/j.commatsci.2006.04.012