Thiel, Andrew C., Speranza, Matthew J., Jadhav, Sanika, Stevens, Lewis L., Unruh, Daniel K., Ren, Pengyu, Ponder, Jay W., Shen, Jana, and Schnieders, Michael J. Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field. Journal of Chemical Theory and Computation 20.7 Web. doi:10.1021/acs.jctc.3c01180.

Thiel, Andrew C., Speranza, Matthew J., Jadhav, Sanika, Stevens, Lewis L., Unruh, Daniel K., Ren, Pengyu, Ponder, Jay W., Shen, Jana, & Schnieders, Michael J. Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field. Journal of Chemical Theory and Computation, 20 (7). https://doi.org/10.1021/acs.jctc.3c01180

Thiel, Andrew C., Speranza, Matthew J., Jadhav, Sanika, Stevens, Lewis L., Unruh, Daniel K., Ren, Pengyu, Ponder, Jay W., Shen, Jana, and Schnieders, Michael J. "Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field". Journal of Chemical Theory and Computation 20 (7). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.3c01180. https://par.nsf.gov/biblio/10496259.

@article{osti_10496259,
place = {Country unknown/Code not available}, title = {Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field}, url = {https://par.nsf.gov/biblio/10496259}, DOI = {10.1021/acs.jctc.3c01180}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {20}, number = {7}, publisher = {American Chemical Society}, author = {Thiel, Andrew C. and Speranza, Matthew J. and Jadhav, Sanika and Stevens, Lewis L. and Unruh, Daniel K. and Ren, Pengyu and Ponder, Jay W. and Shen, Jana and Schnieders, Michael J.}, }