Million-to-billion atom simulation of chemical reactions: embedded divide-and-conquer and hierarchical cellular decomposition frameworks for scalable scientific computing. Submitted to (2005)


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by Aiichiro Nakano , A Rajiv K. Kalia , A Ken-ichi Nomura , A Ashish Sharma , A Priya Vashishta , Fuyuki Shimojo A B , Adri C. T. Van Duin , William A. Goddard , Rupak Biswas , Deepak Srivastava
Venue:IEEE/ACM Supercomputing Proceedings
Citations:1 - 1 self