{"doi":"10.1002/jcc.24398","citation":{"short":"A. Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, T.D. Kühne, Journal of Computational Chemistry (2016) 1828–1838.","bibtex":"@article{Köster_Spura_Rutkai_Kessler_Wiebeler_Vrabec_Kühne_2016, title={Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations}, DOI={<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>}, journal={Journal of Computational Chemistry}, author={Köster, Andreas and Spura, Thomas and Rutkai, Gábor and Kessler, Jan and Wiebeler, Hendrik and Vrabec, Jadran and Kühne, Thomas D.}, year={2016}, pages={1828–1838} }","chicago":"Köster, Andreas, Thomas Spura, Gábor Rutkai, Jan Kessler, Hendrik Wiebeler, Jadran Vrabec, and Thomas D. Kühne. “Assessing the Accuracy of Improved Force-Matched Water Models Derived FromAb Initiomolecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i>, 2016, 1828–38. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>.","ama":"Köster A, Spura T, Rutkai G, et al. Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations. <i>Journal of Computational Chemistry</i>. 2016:1828-1838. doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>","mla":"Köster, Andreas, et al. “Assessing the Accuracy of Improved Force-Matched Water Models Derived FromAb Initiomolecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i>, 2016, pp. 1828–38, doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>.","ieee":"A. Köster <i>et al.</i>, “Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations,” <i>Journal of Computational Chemistry</i>, pp. 1828–1838, 2016.","apa":"Köster, A., Spura, T., Rutkai, G., Kessler, J., Wiebeler, H., Vrabec, J., &#38; Kühne, T. D. (2016). Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations. <i>Journal of Computational Chemistry</i>, 1828–1838. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>"},"user_id":"65425","publication":"Journal of Computational Chemistry","date_created":"2021-09-01T09:03:14Z","title":"Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations","page":"1828-1838","type":"journal_article","_id":"23596","language":[{"iso":"eng"}],"publication_identifier":{"issn":["0192-8651"]},"year":"2016","publication_status":"published","author":[{"first_name":"Andreas","last_name":"Köster","full_name":"Köster, Andreas"},{"full_name":"Spura, Thomas","last_name":"Spura","first_name":"Thomas"},{"last_name":"Rutkai","full_name":"Rutkai, Gábor","first_name":"Gábor"},{"last_name":"Kessler","full_name":"Kessler, Jan","first_name":"Jan"},{"first_name":"Hendrik","full_name":"Wiebeler, Hendrik","last_name":"Wiebeler"},{"first_name":"Jadran","last_name":"Vrabec","full_name":"Vrabec, Jadran"},{"last_name":"Kühne","full_name":"Kühne, Thomas D.","first_name":"Thomas D."}],"status":"public","date_updated":"2022-01-06T06:55:57Z"}