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Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, T.D. Kühne, Journal of Computational Chemistry 37 (2016) 1828–1838.","mla":"Köster, Andreas, et al. “Assessing the Accuracy of Improved Force-Matched Water Models Derived from Ab Initio Molecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i>, vol. 37, no. 19, 2016, pp. 1828–38, doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>.","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 from Ab initio molecular dynamics simulations. <i>Journal of Computational Chemistry</i>, <i>37</i>(19), 1828–1838. <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 from Ab initio molecular dynamics simulations. <i>Journal of Computational Chemistry</i>. 2016;37(19):1828-1838. 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 from Ab initio molecular dynamics simulations,” <i>Journal of Computational Chemistry</i>, vol. 37, no. 19, pp. 1828–1838, 2016.","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 from Ab Initio Molecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i> 37, no. 19 (2016): 1828–38. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>."},"year":"2016","issue":"19","publication_status":"published","language":[{"iso":"eng"}],"keyword":["liquid water","force matching","ab initio","molecular dynamics","Monte Carlo"],"department":[{"_id":"304"}],"user_id":"71692","_id":"13241","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"status":"public","abstract":[{"lang":"eng","text":"The accuracy of water models derived from ab initio molecular dynamics simulations by means on an improved force-matching scheme is assessed for various thermodynamic, transport, and structural properties. It is found that although the resulting force-matched water models are typically less accurate than fully empirical force fields in predicting thermodynamic properties, they are nevertheless much more accurate than generally appreciated in reproducing the structure of liquid water and in fact superseding most of the commonly used empirical water models. This development demonstrates the feasibility to routinely parametrize computationally efficient yet predictive potential energy functions based on accurate ab initio molecular dynamics simulations for a large variety of different systems. © 2016 Wiley Periodicals, Inc."}],"publication":"Journal of Computational Chemistry","type":"journal_article"},{"user_id":"40778","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13252","language":[{"iso":"eng"}],"type":"journal_article","publication":"Flexible Services and Manufacturing Journal","status":"public","author":[{"first_name":"Kevin","full_name":"Tierney, Kevin","last_name":"Tierney"},{"last_name":"Pacino","full_name":"Pacino, Dario","first_name":"Dario"},{"last_name":"Voß","full_name":"Voß, Stefan","first_name":"Stefan"}],"date_created":"2019-09-17T13:53:21Z","date_updated":"2022-01-06T06:51:31Z","doi":"10.1007/s10696-016-9246-6","title":"Solving the Pre-Marshalling Problem to Optimality with A* and IDA*","publication_status":"published","publication_identifier":{"issn":["1936-6582","1936-6590"]},"citation":{"ama":"Tierney K, Pacino D, Voß S. 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Mousseau, and Karlson Pfannschmidt, 2016."},"year":"2016","title":"Statistical Inference for Incomplete Ranking Data: A Comparison of two likelihood-based estimators","date_created":"2019-06-11T15:41:55Z","author":[{"last_name":"Couso","full_name":"Couso, Ines","first_name":"Ines"},{"last_name":"Ahmadi Fahandar","full_name":"Ahmadi Fahandar, Mohsen","first_name":"Mohsen"},{"last_name":"Hüllermeier","id":"48129","full_name":"Hüllermeier, Eyke","first_name":"Eyke"}],"date_updated":"2022-01-06T06:50:32Z","status":"public","editor":[{"first_name":"Robert","last_name":"Busa-Fekete","full_name":"Busa-Fekete, Robert"},{"first_name":"Eyke","full_name":"Hüllermeier, Eyke","last_name":"Hüllermeier"},{"last_name":"Mousseau","full_name":"Mousseau, V.","first_name":"V."},{"first_name":"Karlson","full_name":"Pfannschmidt, Karlson","last_name":"Pfannschmidt"}],"type":"conference","publication":"Proceedings DA2PL ´2016, Euro Mini Conference from Multiple Criteria Decision Aid to Preference Learning","language":[{"iso":"eng"}],"user_id":"49109","department":[{"_id":"34"},{"_id":"7"},{"_id":"355"}],"_id":"10229"}]
