Sasmal, Subarna, Pal, Triasha, Hocky, Glen M., and McCullagh, Martin. Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of Chemical Theory and Computation 20.9 Web. doi:10.1021/acs.jctc.4c00223.

Sasmal, Subarna, Pal, Triasha, Hocky, Glen M., & McCullagh, Martin. Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of Chemical Theory and Computation, 20 (9). https://doi.org/10.1021/acs.jctc.4c00223

Sasmal, Subarna, Pal, Triasha, Hocky, Glen M., and McCullagh, Martin. "Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM". Journal of Chemical Theory and Computation 20 (9). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.4c00223. https://par.nsf.gov/biblio/10502460.

@article{osti_10502460,
place = {Country unknown/Code not available}, title = {Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM}, url = {https://par.nsf.gov/biblio/10502460}, DOI = {10.1021/acs.jctc.4c00223}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {20}, number = {9}, publisher = {American Chemical Society}, author = {Sasmal, Subarna and Pal, Triasha and Hocky, Glen M. and McCullagh, Martin}, }