Community structure optimization and refinement with acdc.(a) Optimization of partition density (D) with distance d from the perfect alignments attribute vector for the Amidohydrolase superfamily, (b) Partition density (D) versus distance d for the Vicinyl...
Molecular binding energies from partition density functional theoryApproximate molecular calculations via standard Kohn-Sham Density FunctionalTheory are exactly reproduced by performing self-consistent calculations onisolated fragments via Partition Density Functional Theory [Phys....
Partition density functional theoryPartition density functional theory is a formally exact procedure forcalculating molecular properties from Kohn-Sham calculations on isolatedfragments, interacting via a global...
Inverse resolution limit of partition density and detecting overlapping communities by link-surprise... To address this challenge, one of the widely used approaches is finding the communities of links by optimizing the objective function, partition density....
