Nava, Marco, and Makri, Nancy. Quantum–Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel. Retrieved from https://par.nsf.gov/biblio/10284075. Journal of Chemical Theory and Computation 17.2 Web. doi:10.1021/acs.jctc.0c01012.

Nava, Marco, & Makri, Nancy. Quantum–Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel. Journal of Chemical Theory and Computation, 17 (2). Retrieved from https://par.nsf.gov/biblio/10284075. https://doi.org/10.1021/acs.jctc.0c01012

Nava, Marco, and Makri, Nancy. "Quantum–Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel". Journal of Chemical Theory and Computation 17 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c01012. https://par.nsf.gov/biblio/10284075.

@article{osti_10284075,
place = {Country unknown/Code not available}, title = {Quantum–Classical Path Integral Simulation of Excess Proton Dynamics in a Water Dimer Embedded in the Gramicidin Channel}, url = {https://par.nsf.gov/biblio/10284075}, DOI = {10.1021/acs.jctc.0c01012}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {17}, number = {2}, author = {Nava, Marco and Makri, Nancy}, editor = {null} }