Cite
HARVARD Citation
Greenwell, C. et al. (2020). Overcoming the difficulties of predicting conformational polymorph energetics in molecular crystals via correlated wavefunction methods. Chemical science. 11 (8), pp. 2200-2214. [Online].
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Greenwell, C. et al. (2020). Overcoming the difficulties of predicting conformational polymorph energetics in molecular crystals via correlated wavefunction methods. Chemical science. 11 (8), pp. 2200-2214. [Online].