@articleKöster_Spura_Rutkai_Kessler_Wiebeler_Vrabec_Kühne_2016, title=Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations, volume=37, DOI=10.1002/jcc.24398, number=19, 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