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. 2019 Jan 11;5(1):eaau3338. doi: 10.1126/sciadv.aau3338

Fig. 1. General overview of a CSP protocol.

Fig. 1

Starting with the 2D chemical formula for each molecule, this procedure generates molecular crystal structures and (free) energy rankings for all thermodynamically relevant polymorphs. In this work, we combine the crystal structure sampling strategy provided by the GRACE software package with the highly accurate (free) energy ranking strategy provided by the first principles–based DFT + MBD framework.