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"Using Open Data to Rapidly Benchmark Biomolecular Simulations: ..."

Hanne S. Antila et al. (2021)

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DOI: 10.1021/ACS.JCIM.0C01299

access: closed

type: Journal Article

metadata version: 2023-09-30

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  - journals/jcisd/AntilaFOM21
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  - https://dblp.org/rec/journals/jcisd/AntilaFOM21
Hanne S. Antila, Tiago M. Ferreira, Samuli Ollila, Markus Miettinen:
Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics. J. Chem. Inf. Model. 61(2): 938-949 (2021)

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