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Assessment of a foundational machine-learned potential for energy ranking of molecular crystal polymorphs

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dc.contributor.authorNickerson, Cameron J.
dc.contributor.authorJohnson, Erin R.
dc.date.accessioned2025-06-10T15:29:14Z
dc.date.available2025-06-10T15:29:14Z
dc.date.issued2025-05-19
dc.descriptionThis document is the Accepted Manuscript for publication in Physical Chemistry Chemical Physics, copyright Royal Society of Chemistry after peer review. To access the final edited and published work see https://doi.org/10.1039/D5CP00593K
dc.identifier.citationC. J. Nickerson and E. R. Johnson, Phys. Chem. Chem. Phys., 2025, 27, 11930-11940 DOI: 10.1039/D5CP00593K
dc.identifier.urihttps://hdl.handle.net/10222/85160
dc.publisherRoyal Society of Chemistry
dc.relation.ispartofPhys. Chem. Chem. Phys.
dc.titleAssessment of a foundational machine-learned potential for energy ranking of molecular crystal polymorphs

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