Ivanova, A., Mokshyna, O., & Polishchuk, P. (2024). StreaMD: The toolkit for high-throughput molecular dynamics simulations. Journal of cheminformatics, 16(1), 123-13. https://doi.org/10.1186/s13321-024-00918-w
Citace podle Chicago (17th ed.)Ivanova, Aleksandra, Olena Mokshyna, a Pavel Polishchuk. "StreaMD: The Toolkit for High-throughput Molecular Dynamics Simulations." Journal of Cheminformatics 16, no. 1 (2024): 123-13. https://doi.org/10.1186/s13321-024-00918-w.
Citace podle MLA (9th ed.)Ivanova, Aleksandra, et al. "StreaMD: The Toolkit for High-throughput Molecular Dynamics Simulations." Journal of Cheminformatics, vol. 16, no. 1, 2024, pp. 123-13, https://doi.org/10.1186/s13321-024-00918-w.
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