Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Towards Post-Hartree-Fock Accuracy for Protein-Ligand Affinities Using the Molecules-in-Molecules Fragmentation-Based Method
, Authors:
Ankur Gupta, Sarah Maier, Bishnu Thapa, Krishnan Raghavachari
Version 1 posted 28 November 2023
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