Pages that link to "Item:Q1319003"
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The following pages link to Global minimum potential energy conformations of small molecules (Q1319003):
Displaying 11 items.
- Fast evaluation of potential and force field in particle systems using a fair-split tree spatial structure (Q2725060) (← links)
- Interval analysis applied to gobal minimization of potential energy functions. (Q2768053) (← links)
- Piecewise Linear Function Fitting via Mixed-Integer Linear Programming (Q3386779) (← links)
- (Q3649708) (← links)
- Approximate Global Minimizers to Pairwise Interaction Problems via Convex Relaxation (Q4608088) (← links)
- A Branch--and--Bound-Based Algorithm for Nonconvex Multiobjective Optimization (Q4629343) (← links)
- (Q4863361) (← links)
- Minimization of Molecular Potential Energy Function Using newly developed Real Coded Genetic Algorithms (Q5173410) (← links)
- Performance of convex underestimators in a branch-and-bound framework (Q5963232) (← links)
- A new technique to derive tight convex underestimators (sometimes envelopes) (Q6155069) (← links)
- A rigorous deterministic global optimization approach for the derivation of secondary information in digital maps (Q6173797) (← links)