Simulations of POPC/cholesterol mixtures at 333 K, three system sizes

dc.contributor.affiliationInstitute of Biotechnology, University of Helsinki-Javanainen, Matti
dc.contributor.authorJavanainen, Matti
dc.date.accessioned2025-04-29T14:02:35Z
dc.date.issued2022-07-30
dc.date.issued2022-07-30
dc.descriptionFor the calculation of shear viscosities based on Vögele et al., Phys. Rev. Lett. 120, 268104 (2018). All simulations at 333 K.
dc.identifierhttps://doi.org/10.5281/zenodo.6943929
dc.identifier.urihttps://datakatalogi.helsinki.fi/handle/123456789/5221
dc.rights.licensecc-by-4.0
dc.titleSimulations of POPC/cholesterol mixtures at 333 K, three system sizes
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