A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry
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Cites work
- scientific article; zbMATH DE number 66109 (Why is no real title available?)
- scientific article; zbMATH DE number 3321507 (Why is no real title available?)
- Algorithm 847
- Combining trust-region techniques and Rosenbrock methods to compute stationary points
- Efficient collocational approach for parametric uncertainty analysis
- Explicit cost bounds of algorithms for multivariate tensor product problems
- Fourier transform on sparse grids: Code design and the time dependent Schrödinger equation
- High dimensional numerical problems
- High dimensional polynomial interpolation on sparse grids
- New Developments in Molecular Orbital Theory
- Newton-X
- Option pricing with a direct adaptive sparse grid approach
- Simple cubature formulas with high polynomial exactness
- Smolyak method for solving dynamic economic models: Lagrange interpolation, anisotropic grid and adaptive domain
- Solving the multi-country real business cycle model using a Smolyak-collocation method
- Sparse finite elements for stochastic elliptic problems --- higher order moments
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- Spatially adaptive sparse grids for high-dimensional data-driven problems
- The MATLAB ODE Suite
- The efficient solution of fluid dynamics problems by the combination technique
- Variational methods for the solution of problems of equilibrium and vibrations
Cited in
(5)- SpaGrOW -- a derivative-free optimization scheme for intermolecular force field parameters based on sparse grid methods
- Optimal Reaction Coordinates: Variational Characterization and Sparse Computation
- Sparse interpolatory reduced-order models for simulation of light-induced molecular transformations
- Computing sparse and dense realizations of reaction kinetic systems
- Exploring sparsity in three-dimensional integration for density-functional calculations
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