Vitale, Valerio, Dziedzic, Jacek, Albaugh, Alex, Niklasson, Anders M., Head-Gordon, Teresa, and Skylaris, Chris-Kriton. Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory. Retrieved from https://par.nsf.gov/biblio/10072851. The Journal of Chemical Physics 146.12 Web. doi:10.1063/1.4978684.

Vitale, Valerio, Dziedzic, Jacek, Albaugh, Alex, Niklasson, Anders M., Head-Gordon, Teresa, & Skylaris, Chris-Kriton. Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory. The Journal of Chemical Physics, 146 (12). Retrieved from https://par.nsf.gov/biblio/10072851. https://doi.org/10.1063/1.4978684

Vitale, Valerio, Dziedzic, Jacek, Albaugh, Alex, Niklasson, Anders M., Head-Gordon, Teresa, and Skylaris, Chris-Kriton. "Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory". The Journal of Chemical Physics 146 (12). Country unknown/Code not available. https://doi.org/10.1063/1.4978684. https://par.nsf.gov/biblio/10072851.

@article{osti_10072851,
place = {Country unknown/Code not available}, title = {Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory}, url = {https://par.nsf.gov/biblio/10072851}, DOI = {10.1063/1.4978684}, abstractNote = {}, journal = {The Journal of Chemical Physics}, volume = {146}, number = {12}, author = {Vitale, Valerio and Dziedzic, Jacek and Albaugh, Alex and Niklasson, Anders M. and Head-Gordon, Teresa and Skylaris, Chris-Kriton}, }