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scientific article; zbMATH DE number 7205048

Language	Label	Description	Also known as
English	No label defined	scientific article; zbMATH DE number 7205048

Statements

scholarly article

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zbMATH Open document ID

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10.4230/LIPIcs.ESA.2017.70

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Alexander Schug

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Henning Meyerhenke

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publication date

27 May 2020

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full work available at URL

https://arxiv.org/abs/1706.06805

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Mathematics Subject Classification ID

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zbMATH DE Number

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zbMATH Keywords

distance geometry

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protein structure determination

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3D graph drawing

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maxent-stress optimization

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describes a project that uses

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MaRDI profile type

MaRDI publication profile

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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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A Distributed SDP Approach for Large-Scale Noisy Anchor-Free Graph Realization with Applications to Molecular Conformation

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Eigensolver Methods for Progressive Multidimensional Scaling of Large Data

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A decomposition of multidimensional point sets with applications to <i>k</i> -nearest-neighbors and <i>n</i> -body potential fields

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A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances

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Using a Distributed SDP Approach to Solve Simulated Protein Molecular Conformation Problems

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An SDP-Based Divide-and-Conquer Algorithm for Large-Scale Noisy Anchor-Free Graph Realization

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Double variable neighbourhood search with smoothing for the molecular distance geometry problem

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Euclidean Distance Geometry and Applications

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Faster Force-Directed Graph Drawing with the Well-Separated Pair Decomposition

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Lean Algebraic Multigrid (LAMG): Fast Graph Laplacian Linear Solver

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Drawing Large Graphs by Multilevel Maxent-Stress Optimization

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Global Continuation for Distance Geometry Problems

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Distance geometry optimization for protein structures

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Distance Geometry

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Sitelinks

Mathematics(1 entry)

mardi Publication:5111761

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