Multilink F* Method for Combined Quantum Mechanical and Molecular Mechanical Calculations of Complex Systems
![Classical Simulations Classical Simulations](https://gagliardigroup.uchicago.edu/wp-content/themes/gagliardi-bootstrap/assets/img/icons-research/Classical_Simulations_teal.png)
![Electronic Structure - Methods Electronic Structure - Methods](https://gagliardigroup.uchicago.edu/wp-content/themes/gagliardi-bootstrap/assets/img/icons-research/Electronic_Structure_Methods_teal.png)
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