LANREZAC, André, FÉREY, Nicolas und BAADEN, Marc, 2022. Wielding the power of interactive molecular simulations. WIREs: Computational Molecular Science. 1 Juli 2022. Vol. 12, no. 4, p. 1-32. DOI 10.1002/wcms.1594.
Elsevier - Harvard (with titles)Lanrezac, A., Férey, N., Baaden, M., 2022. Wielding the power of interactive molecular simulations. WIREs: Computational Molecular Science 12, 1-32. https://doi.org/10.1002/wcms.1594
American Psychological Association 7th editionLanrezac, A., Férey, N., & Baaden, M. (2022). Wielding the power of interactive molecular simulations. WIREs: Computational Molecular Science, 12(4), 1-32. https://doi.org/10.1002/wcms.1594
Springer - Basic (author-date)Lanrezac A, Férey N, Baaden M (2022) Wielding the power of interactive molecular simulations.. WIREs: Computational Molecular Science 12:1-32. https://doi.org/10.1002/wcms.1594
Juristische Zitierweise (Stüber) (Deutsch)Lanrezac, André/ Férey, Nicolas/ Baaden, Marc, Wielding the power of interactive molecular simulations., WIREs: Computational Molecular Science 2022, 1-32.