The following pages link to (Q4664485):
Displayed 16 items.
- Numerical analysis of nonlinear eigenvalue problems (Q618618) (← links)
- On the deterministic solution of multidimensional parametric models using the proper generalized decomposition (Q622216) (← links)
- A scalable multiscale LATIN method adapted to nonsmooth discrete media (Q839194) (← links)
- Analysis of the projected coupled cluster method in electronic structure calculation (Q841126) (← links)
- On the computation of excited states with MCSCF methods (Q843273) (← links)
- 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)
- Accelerated block preconditioned gradient method for large scale wave functions calculations in density functional theory (Q2655696) (← 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)