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To be able to consider the radiation within the aerothermoelastic simulation, the structural solver is extended by appropriate computational methods.
In the simulation, the structural flexibility and aerodynamic unsteadiness should be considered because they may lead to undesirable phenomena such as a residual vibration after the deployment or a flutter during the deployment.
Then using reverse Monte Carlo (RMC) simulation, the structural inhomogeneity is attributed to diversity of AlCo clusters, which lead to loosely and densely packed local atomic structures and contribute to soft and hard regions, as evidenced by synchrotron radiation X-ray diffraction, dynamic mechanical analysis and nano-indentation.
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Based on a large number of numerical simulations the structural behavior is studied and failure modes are classified.
With PRE NMR in combination with molecular dynamics simulations, the structural plasticity of this RNA was analyzed in the absence and presence of the ligand l-argininamide.
Furthermore, our lab has shown, using molecular dynamics simulations, the structural and molecular mechanisms whereby the CaM antagonist, TFP, regulates CaM Fas binding, indicating that the number of TFP molecules bound to CaM directly contributed to conformational changes in CaM and these changes affected the binding of CaM to Fas DD.
The numerical study comprised the simulation of the structural response of all beams tested.
The simulation of the structural performance should not be neglected, since they are intimately connected.
Based on the simulation results, the structural parameters of the liquid distributors were optimized to achieve an even liquid distribution.
Computational earthquake engineering is a computationally intensive field where ANNs have been used for the simulation of the structural behaviour under static or dynamic loading.
A finite element model is developed for the simulation of the structural response of steel-reinforced concrete panels to blast loading using LS-DYNA.
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