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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Local simulation algorithms for Coulomb gases with dynamical dielectric effects

A Duncan1, R D Sedgewick, R D Coalson

  • 1Department of Physics and Astronomy University of Pittsburgh, Pittsburgh, Pennsylvania 15260, USA.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|February 21, 2006
PubMed

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