Pages that link to "Item:Q1286960"
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The following pages link to A divide-and-conquer implementation of the discrete variational DFT method for large molecular and solid systems (Q1286960):
Displaying 4 items.
- Exploring sparsity in three-dimensional integration for density-functional calculations (Q1971409) (← links)
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)
- (Q5154925) (← links)
- Dual vibration configuration interaction (DVCI). An efficient factorization of molecular Hamiltonian for high performance infrared spectrum computation (Q6043326) (← links)
