Cite
HARVARD Citation
Köster, A. et al. (2016). Assessing the accuracy of improved force‐matched water models derived from Ab initio molecular dynamics simulations. Journal of computational chemistry. 37 (19), pp. 1828-1838. [Online].
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Köster, A. et al. (2016). Assessing the accuracy of improved force‐matched water models derived from Ab initio molecular dynamics simulations. Journal of computational chemistry. 37 (19), pp. 1828-1838. [Online].