✦ LIBER ✦

The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water

✍ Scribed by VandeVondele, Joost; Mohamed, Fawzi; Krack, Matthias; Hutter, Jürg; Sprik, Michiel; Parrinello, Michele

No coin nor oath required. For personal study only.

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