"Computational predictions of cocrystal formation: A benchmark study of 28 ..."

Robert Fox et al. (2024)

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DOI: 10.1002/JCC.27454

access: open

type: Journal Article

metadata version: 2024-12-09

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Robert Fox, Joaquin Klug, Damien Thompson, Anthony Reilly:
Computational predictions of cocrystal formation: A benchmark study of 28 assemblies comparing five methods from high-throughput to advanced models. J. Comput. Chem. 45(29): 2465-2475 (2024)

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