Thompson, Matthew W., Gilmer, Justin B., Matsumoto, Ray A., Quach, Co D., Shamaprasad, Parashara, Yang, Alexander H., Iacovella, Christopher R., McCabe, Clare, and Cummings, Peter T. Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE). Retrieved from https://par.nsf.gov/biblio/10195338. Molecular Physics 118.9-10 Web. doi:10.1080/00268976.2020.1742938.

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. Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE). Molecular Physics, 118 (9-10). Retrieved from https://par.nsf.gov/biblio/10195338. https://doi.org/10.1080/00268976.2020.1742938

Thompson, Matthew W., Gilmer, Justin B., Matsumoto, Ray A., Quach, Co D., Shamaprasad, Parashara, Yang, Alexander H., Iacovella, Christopher R., McCabe, Clare, and Cummings, Peter T. "Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)". Molecular Physics 118 (9-10). Country unknown/Code not available. https://doi.org/10.1080/00268976.2020.1742938. https://par.nsf.gov/biblio/10195338.

@article{osti_10195338,
place = {Country unknown/Code not available}, title = {Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)}, url = {https://par.nsf.gov/biblio/10195338}, DOI = {10.1080/00268976.2020.1742938}, abstractNote = {}, journal = {Molecular Physics}, volume = {118}, number = {9-10}, author = {Thompson, Matthew W. and Gilmer, Justin B. and Matsumoto, Ray A. and Quach, Co D. and Shamaprasad, Parashara and Yang, Alexander H. and Iacovella, Christopher R. and McCabe, Clare and Cummings, Peter T.}, }