Bacci, M., Vitalis, A., & Caflisch, A. (2015). A molecular simulation protocol to avoid sampling redundancy and discover new states. Biochimica et biophysica acta, 1850(5), 889-902. https://doi.org/10.1016/j.bbagen.2014.08.013
Chicago Style (17th ed.) CitationBacci, Marco, Andreas Vitalis, and Amedeo Caflisch. "A Molecular Simulation Protocol to Avoid Sampling Redundancy and Discover New States." Biochimica Et Biophysica Acta 1850, no. 5 (2015): 889-902. https://doi.org/10.1016/j.bbagen.2014.08.013.
MLA (9th ed.) CitationBacci, Marco, et al. "A Molecular Simulation Protocol to Avoid Sampling Redundancy and Discover New States." Biochimica Et Biophysica Acta, vol. 1850, no. 5, 2015, pp. 889-902, https://doi.org/10.1016/j.bbagen.2014.08.013.
Warning: These citations may not always be 100% accurate.