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"RXMD: A scalable reactive molecular dynamics simulator for optimized ..."

Ken-ichi Nomura et al. (2020)

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DOI: 10.1016/J.SOFTX.2019.100389

access: open

type: Journal Article

metadata version: 2021-01-04

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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)

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