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

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

The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing an

Density functional methods form the basis of a diversified and very active area of present days computational atomic, molecular, solid state and even nuclear ph

Density Functional Theory is a rapidly developing branch of many-particle physics that has found applications in atomic, molecular, solid-state and nuclear phys