@article{47d475e972bb495cb15364cb185bbfd0,
title = "Accelerating QM/MM Free Energy Computations via Intramolecular Force Matching",
keywords = "QUANTUM-MECHANICAL CALCULATIONS, NONEQUILIBRIUM WORK METHODS, HYDRATION FREE-ENERGY, PERTURBATION CALCULATIONS, BINDING, FIELDS, SIMULATIONS, POTENTIALS, SOLVATION, CHARMM",
author = "Hudson, {Phillip S.} and Stefan Boresch and Rogers, {David M.} and Woodcock, {H. Lee}",
note = "Publisher Copyright: {\textcopyright} 2018 American Chemical Society.",
year = "2018",
month = dec,
doi = "10.1021/acs.jctc.8b00517",
language = "English",
volume = "14",
pages = "6327--6335",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "AMER CHEMICAL SOC",
number = "12",
}