RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solution

Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Pankaj Rajak, Priya Vashishta. RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solution. SoftwareX, 11:100389, 2020. [doi]

Abstract

Abstract is missing.