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
Citace podle Chicago (17th ed.)Bacci, Marco, Andreas Vitalis, a 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.
Citace podle MLA (9th ed.)Bacci, 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.
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