Giulini, Marco, Menichetti, Roberto, Shell, M Scott, and Potestio, Raffaello. An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules. Retrieved from https://par.nsf.gov/biblio/10304125. Journal of Chemical Theory and Computation 16.11 Web. doi:10.1021/acs.jctc.0c00676.

Giulini, Marco, Menichetti, Roberto, Shell, M Scott, & Potestio, Raffaello. An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules. Journal of Chemical Theory and Computation, 16 (11). Retrieved from https://par.nsf.gov/biblio/10304125. https://doi.org/10.1021/acs.jctc.0c00676

Giulini, Marco, Menichetti, Roberto, Shell, M Scott, and Potestio, Raffaello. "An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules". Journal of Chemical Theory and Computation 16 (11). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.0c00676. https://par.nsf.gov/biblio/10304125.

@article{osti_10304125,
place = {Country unknown/Code not available}, title = {An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules}, url = {https://par.nsf.gov/biblio/10304125}, DOI = {10.1021/acs.jctc.0c00676}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {11}, publisher = {American Chemical Society}, author = {Giulini, Marco and Menichetti, Roberto and Shell, M Scott and Potestio, Raffaello}, }