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
Citácia 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.
Citácia podľa MLA (8th 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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