@article {934,
	title = {Reactive Molecular Dynamics Models from Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization},
	journal = {Chem. Phys. Lett.},
	volume = {683},
	year = {2017},
	chapter = {573},
	doi = {https://doi.org/10.1016/j.cplett.2017.04.064},
	author = {C. Arntsen and C. Chen and G. A. Voth}
}
