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Article:   Liquid Water through Density-Functional Molecular Dynamics: Plane-Wave vs Atomic-Orbital Basis Sets

Journal:   Journal of Chemical Theory and Computation   [1549-9618]

Author:   Miceli,  Giacomo
Year:  2016     Volume:  12     Issue:  8     Pages:  3456 - 3462

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From 2005/01/01, volume 1: issue 1
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