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Titlebook: Computational Biomechanics; Kozaburo Hayashi,Hiromasa Ishikawa Book 1996 Springer Japan 1996 Computational Biomechanics.Computer.biomechan

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樓主: antihistamine
11#
發(fā)表于 2025-3-23 11:59:40 | 只看該作者
Functional Adaptation of Mandibular Bonele area of the mandible, although there are some regions that are highly stressed. The stress distribution was compared with the bone density distribution, and a strong correlation was found. This correlation tells us that the human mandibular bone also has functional adaptation. Based on the analyt
12#
發(fā)表于 2025-3-23 16:43:30 | 只看該作者
13#
發(fā)表于 2025-3-23 20:47:16 | 只看該作者
Morphological Modeling and Growth Simulation of Idiopathic Scoliosishe other geometrical characteristics of the spatial curve of the scoliotic spine were also confirmed. In simulation of growth deformation, a three-dimensional, finite-element model of the normal skeletal spine was constructed. It consists of the vertebrae and the intervertebral disks of the thoracol
14#
發(fā)表于 2025-3-23 23:27:24 | 只看該作者
15#
發(fā)表于 2025-3-24 02:48:13 | 只看該作者
16#
發(fā)表于 2025-3-24 08:35:03 | 只看該作者
17#
發(fā)表于 2025-3-24 11:51:05 | 只看該作者
Numerical Analysis of Flow in a Collapsible Vessel Based on Unsteady and Quasi-Steady Flow Theorieser by the unsteady theory than by the quasi-steady theory. On the other hand, the frequency of the higher mode calculated by the latter is about twice that of the former. The introduction of the unsteadiness in the analysis is very important for an accurate prediction of the dynamic features of the
18#
發(fā)表于 2025-3-24 15:23:14 | 只看該作者
Numerical Simulator for Left-Ventricular Functionsexamined by comparing some numerical results on pressure-volume relationships for different peripheral vascular resistances, aortic compliances, and characteristic impedances with the corresponding experimental results obtained from a canine heart.
19#
發(fā)表于 2025-3-24 22:43:37 | 只看該作者
C2H8 - C2H22 (2-8-14 - 2-22-1),d dynamic properties of G-actin, which constitutes the actin filament, were analyzed by using the atomic/ molecular mechanics analysis code AMBER. These studies demonstrate that this numerical model is a powerful tool for analyzing the atomic and macromolecular dynamics of skeletal muscle contraction.
20#
發(fā)表于 2025-3-25 02:22:20 | 只看該作者
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