Pages that link to "Item:Q3526025"
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The following pages link to A physically motivated sparse cubature scheme with applications to molecular density-functional theory (Q3526025):
Displaying 6 items.
- SpaGrOW -- a derivative-free optimization scheme for intermolecular force field parameters based on sparse grid methods (Q280560) (← links)
- Density functional calculation of many-electron systems in Cartesian coordinate grid (Q645172) (← links)
- Exploring sparsity in three-dimensional integration for density-functional calculations (Q1971409) (← links)
- Sparse grids approximation of Goldstone diagrams in electronic structure calculations (Q2091289) (← links)
- EXCHANGE-CORRELATION FUNCTIONALS FROM THE IDENTICAL-PARTICLE ORNSTEIN-ZERNIKE EQUATION: BASIC FORMULATION AND NUMERICAL ALGORITHMS (Q3010915) (← links)
- A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry (Q3196660) (← links)
