Mastracco, Peter, Mohanam, Luke_Nambi, Nagaro, Giacomo, Prusty, Sangram, Oh, Younghoon, Wu, Ruqian, Cui, Qiang, Hochbaum, Allon_I, Copp, Stacy_M, and Sharifzadeh, Sahar. Dynamic Electronic Structure Fluctuations in the De Novo Peptide ACC-Dimer Revealed by First-Principles Theory and Machine Learning. Journal of Chemical Information and Modeling 65.5 Web. doi:10.1021/acs.jcim.4c01979.

Mastracco, Peter, Mohanam, Luke_Nambi, Nagaro, Giacomo, Prusty, Sangram, Oh, Younghoon, Wu, Ruqian, Cui, Qiang, Hochbaum, Allon_I, Copp, Stacy_M, & Sharifzadeh, Sahar. Dynamic Electronic Structure Fluctuations in the De Novo Peptide ACC-Dimer Revealed by First-Principles Theory and Machine Learning. Journal of Chemical Information and Modeling, 65 (5). https://doi.org/10.1021/acs.jcim.4c01979

Mastracco, Peter, Mohanam, Luke_Nambi, Nagaro, Giacomo, Prusty, Sangram, Oh, Younghoon, Wu, Ruqian, Cui, Qiang, Hochbaum, Allon_I, Copp, Stacy_M, and Sharifzadeh, Sahar. "Dynamic Electronic Structure Fluctuations in the De Novo Peptide ACC-Dimer Revealed by First-Principles Theory and Machine Learning". Journal of Chemical Information and Modeling 65 (5). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jcim.4c01979. https://par.nsf.gov/biblio/10571886.

@article{osti_10571886,
place = {Country unknown/Code not available}, title = {Dynamic Electronic Structure Fluctuations in the De Novo Peptide ACC-Dimer Revealed by First-Principles Theory and Machine Learning}, url = {https://par.nsf.gov/biblio/10571886}, DOI = {10.1021/acs.jcim.4c01979}, abstractNote = {Not Available}, journal = {Journal of Chemical Information and Modeling}, volume = {65}, number = {5}, publisher = {American Chemical Society}, author = {Mastracco, Peter and Mohanam, Luke_Nambi and Nagaro, Giacomo and Prusty, Sangram and Oh, Younghoon and Wu, Ruqian and Cui, Qiang and Hochbaum, Allon_I and Copp, Stacy_M and Sharifzadeh, Sahar}, }