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. Retrieved from https://par.nsf.gov/biblio/10590405. 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). Retrieved from https://par.nsf.gov/biblio/10590405. 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/10590405.

@article{osti_10590405,
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/10590405}, DOI = {10.1021/acs.jcim.4c01979}, abstractNote = {}, 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}, }