Thurston, Bryce A., Shapera, Ethan P., Tovar, John D., Schleife, André, and Ferguson, Andrew L. Revealing the Sequence-Structure–Electronic Property Relation of Self-Assembling π-Conjugated Oligopeptides by Molecular and Quantum Mechanical Modeling. Retrieved from https://par.nsf.gov/biblio/10129929. Langmuir 35.47 Web. doi:10.1021/acs.langmuir.9b02593.

Thurston, Bryce A., Shapera, Ethan P., Tovar, John D., Schleife, André, & Ferguson, Andrew L. Revealing the Sequence-Structure–Electronic Property Relation of Self-Assembling π-Conjugated Oligopeptides by Molecular and Quantum Mechanical Modeling. Langmuir, 35 (47). Retrieved from https://par.nsf.gov/biblio/10129929. https://doi.org/10.1021/acs.langmuir.9b02593

Thurston, Bryce A., Shapera, Ethan P., Tovar, John D., Schleife, André, and Ferguson, Andrew L. "Revealing the Sequence-Structure–Electronic Property Relation of Self-Assembling π-Conjugated Oligopeptides by Molecular and Quantum Mechanical Modeling". Langmuir 35 (47). Country unknown/Code not available. https://doi.org/10.1021/acs.langmuir.9b02593. https://par.nsf.gov/biblio/10129929.

@article{osti_10129929,
place = {Country unknown/Code not available}, title = {Revealing the Sequence-Structure–Electronic Property Relation of Self-Assembling π-Conjugated Oligopeptides by Molecular and Quantum Mechanical Modeling}, url = {https://par.nsf.gov/biblio/10129929}, DOI = {10.1021/acs.langmuir.9b02593}, abstractNote = {}, journal = {Langmuir}, volume = {35}, number = {47}, author = {Thurston, Bryce A. and Shapera, Ethan P. and Tovar, John D. and Schleife, André and Ferguson, Andrew L.}, }