APA Zitierstil

Kessler, J., Dračínský, M., & Bouř, P. (2013). Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties. Journal of computational chemistry, 34(5), 366. https://doi.org/10.1002/jcc.23143

Chicago Zitierstil

Kessler, Jiří, Martin Dračínský, und Petr Bouř. "Parallel Variable Selection of Molecular Dynamics Clusters as a Tool for Calculation of Spectroscopic Properties." Journal of Computational Chemistry 34, no. 5 (2013): 366. https://dx.doi.org/10.1002/jcc.23143.

MLA Zitierstil

Kessler, Jiří, et al. "Parallel Variable Selection of Molecular Dynamics Clusters as a Tool for Calculation of Spectroscopic Properties." Journal of Computational Chemistry, vol. 34, no. 5, 2013, p. 366.