Pages that link to "Item:Q615160"
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The following pages link to Assessment of numerical optimization algorithms for the development of molecular models (Q615160):
Displaying 3 items.
- SpaGrOW -- a derivative-free optimization scheme for intermolecular force field parameters based on sparse grid methods (Q280560) (← links)
- Automated parameterization of intermolecular pair potentials using global optimization techniques (Q525739) (← links)
- \texttt{GROW}: a gradient-based optimization workflow for the automated development of molecular models (Q615088) (← links)
