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HARVARD Citation
Mathew, R. et al. (2020). Identifying aspirin polymorphs from combined DFT‐based crystal structure prediction and solid‐state NMR. Magnetic resonance in chemistry. pp. 1018-1025. [Online].
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Mathew, R. et al. (2020). Identifying aspirin polymorphs from combined DFT‐based crystal structure prediction and solid‐state NMR. Magnetic resonance in chemistry. pp. 1018-1025. [Online].