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HUN-REN-BME Quantum Chemistry Research Group, M疟egyetem rkp. 3., H-1111 Budapest, Hungary, MTA-BME Lend眉let Quantum Chemistry Research Group, M疟egyetem rkp. 3., H-1111 Budapest, Hungary
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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.
