This is a comprehensive overview of state-of-the-art computational
methods based on orbital-free formulation of density functional
theory completed by the most recent developments concerning the
exact properties, approximations, and interpretations of the
relevant quantities in density functional theory. The book is a
compilation of contributions stemming from a series of workshops
which had been taking place since 2002. It not only chronicles many
of the latest developments but also summarises some of the more
significant ones. The chapters are mainly reviews of sub-domains
but also include original research.
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