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Globally-Optimized Local Pseudopotentials for (Orbital-Free) Density Functional Theory Simulations of Liquids and

Beatriz G Del Rio1, Johannes M Dieterich, Emily A Carter

  • 1Departamento de Física Teórica, Facultad de Ciencias, Universidad de Valladolid , 47002 Valladolid, Spain.

Journal of Chemical Theory and Computation
|July 8, 2017
PubMed

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