Wang, Ning, DeFever, Ryan S., and Maginn, Edward J. Alchemical Free Energy and Hamiltonian Replica Exchange Molecular Dynamics to Compute Hydrofluorocarbon Isotherms in Imidazolium-Based Ionic Liquids. Retrieved from https://par.nsf.gov/biblio/10434911. Journal of Chemical Theory and Computation 19.11 Web. doi:10.1021/acs.jctc.3c00206.

Wang, Ning, DeFever, Ryan S., & Maginn, Edward J. Alchemical Free Energy and Hamiltonian Replica Exchange Molecular Dynamics to Compute Hydrofluorocarbon Isotherms in Imidazolium-Based Ionic Liquids. Journal of Chemical Theory and Computation, 19 (11). Retrieved from https://par.nsf.gov/biblio/10434911. https://doi.org/10.1021/acs.jctc.3c00206

Wang, Ning, DeFever, Ryan S., and Maginn, Edward J. "Alchemical Free Energy and Hamiltonian Replica Exchange Molecular Dynamics to Compute Hydrofluorocarbon Isotherms in Imidazolium-Based Ionic Liquids". Journal of Chemical Theory and Computation 19 (11). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.3c00206. https://par.nsf.gov/biblio/10434911.

@article{osti_10434911,
place = {Country unknown/Code not available}, title = {Alchemical Free Energy and Hamiltonian Replica Exchange Molecular Dynamics to Compute Hydrofluorocarbon Isotherms in Imidazolium-Based Ionic Liquids}, url = {https://par.nsf.gov/biblio/10434911}, DOI = {10.1021/acs.jctc.3c00206}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {11}, author = {Wang, Ning and DeFever, Ryan S. and Maginn, Edward J.}, }