Pages that link to "Item:Q6045171"
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The following pages link to DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry (Q6045171):
Displaying 3 items.
- CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
- An exact one-particle theory of bosonic excitations: from a generalized Hohenberg–Kohn theorem to convexified N-representability (Q6042393) (← links)
- Deriving density-matrix functionals for excited states (Q6593902) (← links)