Towards molecular simulations that are transparent,...

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  • Towards molecular simulations that are transparent,...

Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)

Thompson, Matthew W., Gilmer, Justin B., Matsumoto, Ray A., Quach, Co D., Shamaprasad, Parashara, Yang, Alexander H., Iacovella, Christopher R., McCabe, Clare, Cummings, Peter T.
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Journal:
Molecular Physics
DOI:
10.1080/00268976.2020.1742938
Date:
April, 2020
File:
PDF, 3.94 MB
2020
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