Distance geometry algorithms in molecular modelling of polymer and composite systems.

DOI10.1016/S0898-1221(03)80034-2MaRDI QIDQ1416411zbMATH OpenOpenAlexFDO

Authors R. V. N. Melnik, Alfred Uhlherr, Julie Hodgkin, F. R. De Hoog

Publication date 14 December 2003

Published in Computers & Mathematics with Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0898-1221(03)80034-2

zbMATH Keywords

optimisationComputationalDistance geometry algorithmsPolymer and composite systems

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

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Cites work

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• scientific article; zbMATH DE number 3331438 (Why is no real title available?)
• Global Continuation for Distance Geometry Problems
• Homogenization in time of singularly perturbed mechanical systems
• On consistent regularities of control and value functions
• Solving Euclidean distance matrix completion problems via semidefinite progrmming
• The Molecule Problem: Exploiting Structure in Global Optimization
• The theory and practice of distance geometry

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(4)

• First passage time for multivariate jump-diffusion processes in finance and other areas of applications
• Geometric and electrostatic modeling using molecular rigidity functions
• Multiscale geometric modeling of macromolecules. I: Cartesian representation
• Molecular Geometry and Molecular Graphics: Natta’s Polypropylene and Beyond

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