Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)
Published in MOLECULAR PHYSICS, 2020
Recommended citation: 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. (2020). "Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE) ." MOLECULAR PHYSICS. 118 (e1742938).
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. (2020). “Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE) .” MOLECULAR PHYSICS. 118 (e1742938), pp .
DOI: 10.1080/00268976.2020.1742938
Funding source: NIAMS NIH HHS [R01 AR072679] Funding Source: Medline