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Accelerating the Calculation of Solute-Solvent Interaction Energies through Systematic Molecular Fragmentation

Author(s)Collins, MIchael; Ho, Junming
TypeJournal article
Date Published2019
Date Created-

The SMFA program for quantum chemistry calculations on large molecules

Author(s)Kobayashi, Rika; Addicoat, Matthew; Gilbert, Andrew, et al
TypeJournal article
Date Published2019
Date Created-
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