Cite
HARVARD Citation
Bravetti, F. et al. (2022). Solid‐State NMR‐Driven Crystal Structure Prediction of Molecular Crystals: The Case of Mebendazole. Chemistry. 28 (6), p. n/a. [Online].
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Bravetti, F. et al. (2022). Solid‐State NMR‐Driven Crystal Structure Prediction of Molecular Crystals: The Case of Mebendazole. Chemistry. 28 (6), p. n/a. [Online].