Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations
A. Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, T.D. Kühne, Journal of Computational Chemistry (2016) 1828–1838.
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Journal Article
| Published
| English
Author
Köster, Andreas;
Spura, Thomas;
Rutkai, Gábor;
Kessler, Jan;
Wiebeler, Hendrik;
Vrabec, Jadran;
Kühne, Thomas D.
Publishing Year
Journal Title
Journal of Computational Chemistry
Page
1828-1838
ISSN
LibreCat-ID
Cite this
Köster A, Spura T, Rutkai G, et al. Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations. Journal of Computational Chemistry. 2016:1828-1838. doi:10.1002/jcc.24398
Köster, A., Spura, T., Rutkai, G., Kessler, J., Wiebeler, H., Vrabec, J., & Kühne, T. D. (2016). Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations. Journal of Computational Chemistry, 1828–1838. https://doi.org/10.1002/jcc.24398
@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={10.1002/jcc.24398}, 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} }
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.” Journal of Computational Chemistry, 2016, 1828–38. https://doi.org/10.1002/jcc.24398.
A. Köster et al., “Assessing the accuracy of improved force-matched water models derived fromAb initiomolecular dynamics simulations,” Journal of Computational Chemistry, pp. 1828–1838, 2016.
Köster, Andreas, et al. “Assessing the Accuracy of Improved Force-Matched Water Models Derived FromAb Initiomolecular Dynamics Simulations.” Journal of Computational Chemistry, 2016, pp. 1828–38, doi:10.1002/jcc.24398.
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