Brownless, Alfie-Louise R, Rheaume, Elisa, Kuo, Katie M, Kamerlin, Shina_C L, and Gumbart, James C. Using Machine Learning to Analyze Molecular Dynamics Simulations of Biomolecules. Retrieved from https://par.nsf.gov/biblio/10633566. The Journal of Physical Chemistry B 129.22 Web. doi:10.1021/acs.jpcb.4c08824.

Brownless, Alfie-Louise R, Rheaume, Elisa, Kuo, Katie M, Kamerlin, Shina_C L, & Gumbart, James C. Using Machine Learning to Analyze Molecular Dynamics Simulations of Biomolecules. The Journal of Physical Chemistry B, 129 (22). Retrieved from https://par.nsf.gov/biblio/10633566. https://doi.org/10.1021/acs.jpcb.4c08824

Brownless, Alfie-Louise R, Rheaume, Elisa, Kuo, Katie M, Kamerlin, Shina_C L, and Gumbart, James C. "Using Machine Learning to Analyze Molecular Dynamics Simulations of Biomolecules". The Journal of Physical Chemistry B 129 (22). Country unknown/Code not available: ACS. https://doi.org/10.1021/acs.jpcb.4c08824. https://par.nsf.gov/biblio/10633566.

@article{osti_10633566,
place = {Country unknown/Code not available}, title = {Using Machine Learning to Analyze Molecular Dynamics Simulations of Biomolecules}, url = {https://par.nsf.gov/biblio/10633566}, DOI = {10.1021/acs.jpcb.4c08824}, abstractNote = {}, journal = {The Journal of Physical Chemistry B}, volume = {129}, number = {22}, publisher = {ACS}, author = {Brownless, Alfie-Louise R and Rheaume, Elisa and Kuo, Katie M and Kamerlin, Shina_C L and Gumbart, James C}, }