Pederson, J. P., & McDaniel, J. G. (2024). PyDFT-QMMM: A modular, extensible software framework for DFT-based QM/MM molecular dynamics. Journal of Chemical Physics, 161(3), 1. https://doi.org/10.1063/5.0219851
Citace podle Chicago (17th ed.)Pederson, John P., a Jesse G. McDaniel. "PyDFT-QMMM: A Modular, Extensible Software Framework for DFT-based QM/MM Molecular Dynamics." Journal of Chemical Physics 161, no. 3 (2024): 1. https://doi.org/10.1063/5.0219851.
Citace podle MLA (9th ed.)Pederson, John P., a Jesse G. McDaniel. "PyDFT-QMMM: A Modular, Extensible Software Framework for DFT-based QM/MM Molecular Dynamics." Journal of Chemical Physics, vol. 161, no. 3, 2024, p. 1, https://doi.org/10.1063/5.0219851.
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