Höllmer, P., Maggs, A., & Krauth, W. (2024). Fast, approximation-free molecular simulation of the SPC/Fw water model using non-reversible Markov chains. Nature Research.
Citace podle Chicago (17th ed.)Höllmer, P., AC Maggs, a W. Krauth. Fast, Approximation-free Molecular Simulation of the SPC/Fw Water Model Using Non-reversible Markov Chains. Nature Research, 2024.
Citace podle MLA (9th ed.)Höllmer, P., et al. Fast, Approximation-free Molecular Simulation of the SPC/Fw Water Model Using Non-reversible Markov Chains. Nature Research, 2024.
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