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HARVARD Citation
Ruiz Pestana, L. et al. (2017). Ab initio molecular dynamics simulations of liquid water using high quality meta-GGA functionals. Chemical science. 8 (5), pp. 3554-3565. [Online].
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Ruiz Pestana, L. et al. (2017). Ab initio molecular dynamics simulations of liquid water using high quality meta-GGA functionals. Chemical science. 8 (5), pp. 3554-3565. [Online].