Pieraccini, S., Conti, S., Chaurasia, S., & Sironi, M. (2013). Modelling the effect of osmolytes on peptide mechanical unfolding. Chemical Physics Letters, 578, 138. https://doi.org/10.1016/j.cplett.2013.06.008
Chicago Style (17th ed.) CitationPieraccini, Stefano, Simone Conti, Shilpi Chaurasia, and Maurizio Sironi. "Modelling the Effect of Osmolytes on Peptide Mechanical Unfolding." Chemical Physics Letters 578 (2013): 138. https://doi.org/10.1016/j.cplett.2013.06.008.
MLA (9th ed.) CitationPieraccini, Stefano, et al. "Modelling the Effect of Osmolytes on Peptide Mechanical Unfolding." Chemical Physics Letters, vol. 578, 2013, p. 138, https://doi.org/10.1016/j.cplett.2013.06.008.
Warning: These citations may not always be 100% accurate.