A divide-and-conquer direct differentiation approach for multibody system sensitivity analysis

DOI10.1007/S00158-007-0142-2MaRDI QIDQ373945zbMATH OpenOpenAlexFDO

Authors Rudranarayan M. Mukherjee, Kishor D. Bhalerao, Kurt S. Anderson

Publication date 25 October 2013

Published in Structural and Multidisciplinary Optimization (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s00158-007-0142-2

Mathematics Subject Classification ID

Dynamics of multibody systems (70E55)

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Cites work

• scientific article; zbMATH DE number 994695 (Why is no real title available?)
• scientific article; zbMATH DE number 994711 (Why is no real title available?)
• scientific article; zbMATH DE number 1153796 (Why is no real title available?)
• Orthogonal complement based divide-and-conquer algorithm for constrained multibody systems
• Second-order design sensitivity analysis of mechanical system dynamics
• Sensitivity analysis of constrained multibody systems
• Sensitivity analysis of rigid-flexible multibody systems
• Systematic reduction of multibody equations of motion to a minimal set

Cited in

(15)

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• Model transitions and optimization problem in multi-flexible-body systems: application to modeling molecular systems
• Extension of the divide-and-conquer algorithm for the efficient inverse dynamics analysis of multibody systems
• An efficient direct differentiation approach for sensitivity analysis of flexible multibody systems
• A sensitivity interpolation algorithm for the concurrent optimization of bodies sharing a common design space
• Symbolic Sensitivity Analysis of Multibody Systems
• Canonical ensemble simulation of biopolymers using a coarse-grained articulated generalized divide-and-conquer scheme
• Joint-coordinate adjoint method for optimal control of multibody systems
• Optimization problem and efficient partitioning algorithm for transitions to finer-scale models in adaptive resolution simulation of articulated biopolymers
• First order sensitivity analysis of flexible multibody systems using absolute nodal coordinate formulation
• Efficient coarse-grained molecular simulations in the multibody dynamics scheme

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