Molecular distance geometry methods: from continuous to discrete (Q3087839): Difference between revisions

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+Branching and bounds tighteningtechniques for non-convex MINLP
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+A Distributed SDP Approach for Large-Scale Noisy Anchor-Free Graph Realization with Applications to Molecular Conformation
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+Extending the geometric build-up algorithm for the molecular distance geometry problem
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+Isotropic effective energy simulated annealing searches for low energy molecular cluster states
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+A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
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+A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
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+A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data
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+An Alternating Projection Algorithm for Computing the Nearest Euclidean Distance Matrix
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+Solving molecular distance geometry problems by global optimization algorithms
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+Conditions for Unique Graph Realizations
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+The Molecule Problem: Exploiting Structure in Global Optimization
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+Solving large scale molecular distance geometry problems by a smoothing technique via the Gaussian transform and D.C. programming
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+Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach
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+Application of deterministic low-discrepancy sequences in global optimization
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+Q3565732
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+A Branch‐and‐Prune algorithm for the Molecular Distance Geometry Problem
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+Double variable neighbourhood search with smoothing for the molecular distance geometry problem
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+Solving spread spectrum radar polyphase code design problem by tabu search and variable neighbourhood search.
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+Global Continuation for Distance Geometry Problems
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+Rigid and Flexible Frameworks
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+Combining variable neighborhood search and estimation of distribution algorithms in the protein side chain placement problem
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+Remarks to Maurice Frechet's article ``Sur la definition axiomatique d'une classe d'espaces vectoriels distancies applicables vectoriellement sur l'espace de Hilbert''
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+Theory of semidefinite programming for sensor network localization
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+Global optimization of mixed-integer nonlinear programs: a theoretical and computational study
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+An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data
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+Rigid versus unique determination of protein structures with geometric buildup
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+The Effective Energy Transformation Scheme as a Special Continuation Approach to Global Optimization with Application to Molecular Conformation
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