"An efficient algorithm for corona simulation with complex chemical models."

Andrea Villa et al. (2017)

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DOI: 10.1016/J.JCP.2017.02.038

access: closed

type: Journal Article

metadata version: 2020-02-19

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  - https://dblp.org/rec/journals/jcphy/VillaBGLM17
Andrea Villa, Luca Barbieri, Marco Gondola, Andres R. Leon-Garzon, Roberto Malgesini:
An efficient algorithm for corona simulation with complex chemical models. J. Comput. Phys. 337: 233-251 (2017)

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