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American Chemical Society, Journal of Chemical Information and Modeling, 2(61), p. 938-949, 2021

DOI: 10.1021/acs.jcim.0c01299

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Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics

Journal article published in 2021 by Hanne S. Antila, Tiago M. Ferreira, O. H. Samuli Ollila ORCID, Markus S. Miettinen ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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