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Theory Comput.</i>, <i>7 (10)</i>, 3035–3039. <a href=\"https://doi.org/10.1021/ct2003385\">https://doi.org/10.1021/ct2003385</a>","bibtex":"@article{di Dio_Brehm_Kirchner_2011, title={Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs)}, volume={7 (10)}, DOI={<a href=\"https://doi.org/10.1021/ct2003385\">10.1021/ct2003385</a>}, journal={J. Chem. Theory Comput.}, author={di Dio, P. J. and Brehm, Martin and Kirchner, B.}, year={2011}, pages={3035–3039} }","short":"P.J. di Dio, M. Brehm, B. Kirchner, J. Chem. Theory Comput. 7 (10) (2011) 3035–3039.","mla":"di Dio, P. J., et al. “Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs).” <i>J. Chem. 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Kirchner. “Ab Initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids.” <i>Phys. Chem. Chem. Phys.</i> 13 (2011): 13617–20. <a href=\"https://doi.org/10.1039/C1CP21550G\">https://doi.org/10.1039/C1CP21550G</a>.","ieee":"M. Brüssel, M. Brehm, T. Voigt, and B. Kirchner, “Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids,” <i>Phys. Chem. Chem. Phys.</i>, vol. 13, pp. 13617–13620, 2011, doi: <a href=\"https://doi.org/10.1039/C1CP21550G\">10.1039/C1CP21550G</a>.","ama":"Brüssel M, Brehm M, Voigt T, Kirchner B. 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