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Dipartimento di Fisica Ettore Pancini, Università di Napoli Federico II, Monte S. Angelo, I-80126 Napoli, Italy, Department of Earth Sciences, University College London, Gower Street, London WC1E 6BT, United Kingdom
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Achieve sub-chemical accuracy in predicting the lattice energies of complex molecular crystals, including drug-like molecules, at DFT-level computational cost, unlocking high-throughput polymorph screening.
