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

Matthew W. Thompson, Justin B. Gilmer, Ray A. Matsumoto, Co D. Quach, Parashara Shamaprasad, Alexander H. Yang, Christopher R. Iacovella, Clare McCabe, Peter T. Cummings*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

30 Citations (Scopus)

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Computer Science

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Pharmacology, Toxicology and Pharmaceutical Science

Material Science