Santamaria, R., Jones, K., Arroyo, M., & González-García, T. (2015). Polymer folding via external potentials in ab-initio calculations. Computational and theoretical chemistry, 1068, 72-80. https://doi.org/10.1016/j.comptc.2015.06.012
Chicago Style (17th ed.) CitationSantamaria, Ruben, Keith Jones, Maricela Arroyo, and Tania González-García. "Polymer Folding via External Potentials in Ab-initio Calculations." Computational and Theoretical Chemistry 1068 (2015): 72-80. https://doi.org/10.1016/j.comptc.2015.06.012.
MLA (9th ed.) CitationSantamaria, Ruben, et al. "Polymer Folding via External Potentials in Ab-initio Calculations." Computational and Theoretical Chemistry, vol. 1068, 2015, pp. 72-80, https://doi.org/10.1016/j.comptc.2015.06.012.
Warning: These citations may not always be 100% accurate.