The following pages link to (Q4664485):
Displayed 10 items.
- Multilevel domain decomposition for electronic structure calculations (Q870603) (← links)
- Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
- Properties of periodic Hartree-Fock minimizers (Q1016340) (← links)
- Local exchange potentials for electronic structure calculations (Q1020632) (← links)
- A reduced basis method applied to the restricted Hartree-Fock equations (Q2473002) (← links)
- Wavelets for density matrix computation in electronic structure calculation (Q2507730) (← links)
- Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290) (← links)
- Circumventing Curse of Dimensionality in the Solution of Highly Multidimensional Models Encountered in Quantum Mechanics Using Meshfree Finite Sums Decomposition (Q3601894) (← links)
- Diffusion Monte Carlo method: Numerical Analysis in a Simple Case (Q5447897) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)