Cuendet, Michel A., Margul, Daniel T., Schneider, Elia, Vogt-Maranto, Leslie, and Tuckerman, Mark E. Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria. The Journal of Chemical Physics 149.7 Web. doi:10.1063/1.5027479.

Cuendet, Michel A., Margul, Daniel T., Schneider, Elia, Vogt-Maranto, Leslie, & Tuckerman, Mark E. Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria. The Journal of Chemical Physics, 149 (7). https://doi.org/10.1063/1.5027479

Cuendet, Michel A., Margul, Daniel T., Schneider, Elia, Vogt-Maranto, Leslie, and Tuckerman, Mark E. "Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria". The Journal of Chemical Physics 149 (7). United States: American Institute of Physics. https://doi.org/10.1063/1.5027479. https://par.nsf.gov/biblio/10059054.

@article{osti_10059054,
place = {United States}, title = {Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria}, url = {https://par.nsf.gov/biblio/10059054}, DOI = {10.1063/1.5027479}, abstractNote = {Not Available}, journal = {The Journal of Chemical Physics}, volume = {149}, number = {7}, publisher = {American Institute of Physics}, author = {Cuendet, Michel A. and Margul, Daniel T. and Schneider, Elia and Vogt-Maranto, Leslie and Tuckerman, Mark E.}, }