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MolCrystalFlow: Molecular Crystal Structure Prediction vi... | ResearchHub
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MolCrystalFlow: Molecular Crystal Structure Prediction via Flow Matching
By
Sullivan, W.
3 more
Sullivan, W.
·
Egg, Thomas
1 more
·
Tadmor, B.
March 9, 2026
18
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Topics
#computer-science
#computational-drug-discovery-methods
#machine-learning-in-materials-science
#supramolecular-chemistry-and-complexes
DOI
10.48550/arXiv.2602.16020
License
CC-BY
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