位置：成果数据库 > 期刊 > 期刊详情页
Accuracy of Individual Trabecula Segmentation Based Plate and Rod Finite Element Models in Idealized
  • ISSN号：0148-0731
  • 期刊名称：Journal of Biomechanical Engineering
  • 时间：2013.4
  • 页码：1-5
  • 相关项目：生物与仿生力学
作者： Wang, Hong|Liu, X. Sherry|Zhou, Bin|Wang, Ji|Ji, Baohua|Huang, Yonggang|Hwang, Keh-Chih|Guo, X. Edward|
同期刊论文项目
生物与仿生力学
期刊论文 39 会议论文 17
同项目期刊论文
Comment on Ziebert & Aranson, "Modular approach for modeling cell motility"
Micro-buckling in the nanocomposite structure of biological materials
Why have not the hairs on the feet of gecko been smaller?
Quantification of the stiffness and strength of cadherin ectodomain binding with different ions
Why Are Superhydrophobic Surfaces So Sticky? The Crucial Roles of van der Waals Force at Nanoscale i
<span lang="EN-US" style="font-family: TimesNewRoman,Bold; color: black; font-size
Probing the mechanosensitivity in cell adhesion and migration: Experiments and modeling
Cell polarization energy and its implications for cell migration
Impact of Cell Shape on Cell Migration Behavior on Elastic Substrate
Osteocyte-viability-based simulations of trabecular bone loss and recovery in disuse and reloading
How do cells produce and regulate the driving force in the process of migration?
中国力学大会-2011暨钱学森诞辰100周年纪念大会简介
Analysis of microstructural and mechanical alterations of trabecular bone in a simulated three-dimen
An Atomistic Study of the Strength of Protein-Mineral Interface of Biological Materials with a Biomi
Stabilizing to disruptive transition of focal adhesion response to mechanical forces
<span class="Apple-style-span" style="widows: 2; text-transform: none; background-
Identifying the Molecular Mechanics and Binding Dynamics Characteristics of Potent Inhibitors to HIV
<span style="font-family: 宋体; font-size: 12pt; mso-bidi-font-family: 宋体; mso-ansi-language:
Free energy calculation of single molecular interaction using Jarzynski';s identity method: The
Some basic questions on mechanosensing in cell-substrate interaction
Predicted Rupture Force of a Single Molecular Bond Becomes Rate Independent at Ultralow Loading Rate
Editorial: Mechanics of biological and bio-inspired materials
Quantification of trabecular bone microdamage using the virtual internal bond model and the individu
Free energy calculation of single molecular interaction using Jarzynski＇s identity method： the case of HIV-1 protease inhibitor system
Pulling out a peptide chain from β-sheet crystallite： Propagation of instability of H-bonds under shear force
Cell traction force distribution and its implications in cell adhesion and migration
Local buckling analysis of biological nanocomposites based on a beam-spring model