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), 642–65298cited
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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