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Taylor & Francis
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 Mc?>Cabe
Peter T. Cummings
Molecular Physics, 2020. doi:10.1080/00268976.2020.1742938
Molecular dynamics
Monte Carlo simulation
reproducibility
open-source
iText 4.2.0 by 1T3XT2021-02-04T08:03:41-08:00
2020-04-08truewww.tandfonline.com10.1080/00268976.2020.1742938www.tandfonline.comtrue2020-04-0810.1080/00268976.2020.1742938
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