Pages that link to "Item:Q3196660"
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The following pages link to A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry (Q3196660):
Displaying 5 items.
- SpaGrOW -- a derivative-free optimization scheme for intermolecular force field parameters based on sparse grid methods (Q280560) (← links)
- Computing sparse and dense realizations of reaction kinetic systems (Q848181) (← links)
- Exploring sparsity in three-dimensional integration for density-functional calculations (Q1971409) (← links)
- Sparse interpolatory reduced-order models for simulation of light-induced molecular transformations (Q5746697) (← links)
- Optimal Reaction Coordinates: Variational Characterization and Sparse Computation (Q6109132) (← links)
