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Multilink F* Method for Combined Quantum Mechanical and Molecular Mechanical Calculations of Complex Systems

Classical Simulations Electronic Structure - Methods

Publication Details

  • Authors: X.-P. Wu, L. Gagliardi, and D. G. Truhlar
  • Publication Number: 337
  • Year: 2019
  • Journal: J. Chem. Theory Comput.

Full Citation

X.-P. Wu, L. Gagliardi, and D. G. Truhlar, Multilink F* Method for Combined Quantum Mechanical and Molecular Mechanical Calculations of Complex Systems, J. Chem. Theory Comput., 2019, 15, 4208–4217. DOI: 10.1021/acs.jctc.9b00274