Michaud-Agrawal, N., Denning, E. J., Woolf, T. B., & Beckstein, O. (2011). MDAnalysis: A toolkit for the analysis of molecular dynamics simulations. Journal of computational chemistry, 32(10), 2319-2327. https://doi.org/10.1002/jcc.21787
Citace podle Chicago (17th ed.)Michaud-Agrawal, Naveen, Elizabeth J. Denning, Thomas B. Woolf, a Oliver Beckstein. "MDAnalysis: A Toolkit for the Analysis of Molecular Dynamics Simulations." Journal of Computational Chemistry 32, no. 10 (2011): 2319-2327. https://doi.org/10.1002/jcc.21787.
Citace podle MLA (9th ed.)Michaud-Agrawal, Naveen, et al. "MDAnalysis: A Toolkit for the Analysis of Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 32, no. 10, 2011, pp. 2319-2327, https://doi.org/10.1002/jcc.21787.
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