Wang, Xujian, Wu, Xiongwu, Brooks, Bernard_R, and Wang, Junmei. Accurate Free Energy Calculation via Multiscale Simulations Driven by Hybrid Machine Learning and Molecular Mechanics Potentials. Journal of Chemical Theory and Computation 21.14 Web. doi:10.1021/acs.jctc.5c00598.

Wang, Xujian, Wu, Xiongwu, Brooks, Bernard_R, & Wang, Junmei. Accurate Free Energy Calculation via Multiscale Simulations Driven by Hybrid Machine Learning and Molecular Mechanics Potentials. Journal of Chemical Theory and Computation, 21 (14). https://doi.org/10.1021/acs.jctc.5c00598

Wang, Xujian, Wu, Xiongwu, Brooks, Bernard_R, and Wang, Junmei. "Accurate Free Energy Calculation via Multiscale Simulations Driven by Hybrid Machine Learning and Molecular Mechanics Potentials". Journal of Chemical Theory and Computation 21 (14). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.5c00598. https://par.nsf.gov/biblio/10612783.

@article{osti_10612783,
place = {Country unknown/Code not available}, title = {Accurate Free Energy Calculation via Multiscale Simulations Driven by Hybrid Machine Learning and Molecular Mechanics Potentials}, url = {https://par.nsf.gov/biblio/10612783}, DOI = {10.1021/acs.jctc.5c00598}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {14}, publisher = {American Chemical Society}, author = {Wang, Xujian and Wu, Xiongwu and Brooks, Bernard_R and Wang, Junmei}, }