The discretizable molecular distance geometry problem (Q694593): Difference between revisions

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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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+The lattice of faces of a finite dimensional cone
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+Reconstructing a three-dimensional model with arbitrary errors
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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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+Generic global rigidity
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+Equality relating Euclidean distance cone to positive semidefinite cone
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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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+The Molecule Problem: Exploiting Structure in Global Optimization
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+Some properties for the Euclidean distance matrix and positive semidefinite matrix completion problems
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+An interior-point method for approximate positive semidefinite completions
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+The Solution of the Metric STRESS and SSTRESS Problems in Multidimensional Scaling Using Newtons Method
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+Explicit Sensor Network Localization using Semidefinite Representations and Facial Reductions
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+A Branch‐and‐Prune algorithm for the Molecular Distance Geometry Problem
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+Computational Experience with the Molecular Distance Geometry Problem
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+Recent advances on the discretizable molecular distance geometry problem
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+Discretization orders for distance geometry problems
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+On the computation of protein backbones by using artificial backbones of hydrogens
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+Double variable neighbourhood search with smoothing for the molecular distance geometry problem
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+Molecular distance geometry methods: from continuous to discrete
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+On the Number of Solutions of the Discretizable Molecular Distance Geometry Problem
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+Global Continuation for Distance Geometry Problems
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+Distance geometry optimization for protein structures
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+The interval branch-and-prune algorithm for the discretizable molecular distance geometry problem with inexact distances
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+MD-jeep: An Implementation of a Branch and Prune Algorithm 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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+Molecular modeling and simulation. An interdisciplinary guide
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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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+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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+A stochastic/perturbation global optimization algorithm for distance geometry problems
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