scientific article; zbMATH DE number 1101492
zbMATH Open0884.65051MaRDI QIDQ4370901FDOQ4370901
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Publication date: 14 April 1998
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- scientific article; zbMATH DE number 1101495
quadratic programmingdistance geometryprotein structuresbiophysical chemistrymolecular clustersglobal smoothingionic systemslarge scale molecular optimization problems
Numerical mathematical programming methods (65K05) Quadratic programming (90C20) Large-scale problems in mathematical programming (90C06) Applications of mathematical programming (90C90) Biophysics (92C05) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
Cited In (7)
- Variational image inpainting
- The Molecule Problem: Exploiting Structure in Global Optimization
- A New Smoothing-Based Global Optimization Algorithm for Protein Conformation Problems
- Global Continuation for Distance Geometry Problems
- Global optimization for molecular clusters using a new smoothing approach
- An optimization approach to the problem of protein structure prediction
- An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data
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