Pages that link to "Item:Q615160"

The following pages link to Assessment of numerical optimization algorithms for the development of molecular models (Q615160):

Displaying 2 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)