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In Vivo Simulation of Magnesium Degradability Using a New Fluid Dynamic Bench Testing Approach

机译：使用新的流体动态台面测试方法体内模拟镁降解性

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Ole Jung; Dario Porchetta; Marie-Luise Schroeder; Martin Klein; Nils Wegner; Frank Walther; Frank Feyerabend; Mike Barbeck; Alexander Kopp;
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1. Hierarchical calibration and validation framework of bench-scale computational fluid dynamics simulations for solvent-based carbon capture. Part 2: Chemical absorption across a wetted wall column [J] . Wang Chao, Xu Zhijie, Lai Kevin, Greenhouse Gases. Science and Technology . 2018,第1期

机译：基于溶剂型碳捕获的替补计算流体动力学模拟的分层校准和验证框架。第2部分：穿过湿润壁柱的化学吸收
2. APS -70th Annual Meeting of the APS Division of Fluid Dynamics- Event - Numerical simulations of thermoacoustic waves in transcritical fluids employing the spectral difference approach [J] . Carlo Scalo, Mario Tindaro Migliorino, Jean-Baptiste Chapelier Bulletin of the American Physical Society . 2017,第14期

机译：APS-流体动力学APS部门第70届年会-事件-使用谱差法对跨临界流体中的热声波进行数值模拟
3. DEGRADATION OF ORGANIC MATTER UNDER GEOLOGICAL CONDITIONS: A ROUTE TOWARDS THERMODYNAMIC SOLID/FLUID EQUILIBRIUM USING REPLICA EXCHANGE MOLECULAR DYNAMICS SIMULATIONS. [J] . Léa ATMANI, Jean-Marc LEYSSALE, Christophe BICHARA, American Chemical Society, Division of Fuel Chemistry, Preprints . 2016,第1cd期

机译：地质条件下有机物的降解：使用REPLAICA交换分子动力学模拟实现热力学固体/流体平衡的路线。
4. Standardization in evaluations of in vitro and vivo degradation performance of biodegradable magnesium staples used in stapler for gastrointestinal anastomosis [C] . Jing Bai, Jian Cao, Chenglin Chu, World biomaterials congress . 2016

机译：评估吻合器吻合器中使用的可生物降解镁钉的体外和体内降解性能的标准化评估
5. On-Track Testing as a Validation Method of Computational Fluid Dynamic Simulations of a Formula SAE Vehicle. [D] . Weingart, Robert. 2015

机译：现场测试作为SAE配方汽车的计算流体动力学模拟的验证方法。
6. In Vivo Simulation of Magnesium Degradability Using a New Fluid Dynamic Bench Testing Approach [O] . Ole Jung, Dario Porchetta, Marie-Luise Schroeder, 2019

机译：使用新的流体动态台架试验方法进行镁降解性的体内模拟
7. The thermodynamic changes that occur upon mixing five models of formamide and three models of water, including the miscibility of these model combinations itself, is studied by performing Monte Carlo computer simulations using an appropriately chosen thermodynamic cycle and the method of thermodynamic integration. The results show that the mixing of these two components is close to the ideal mixing, as both the energy and entropy of mixing turn out to be rather close to the ideal term in the entire composition range. Concerning the energy of mixing, the OPLS/AA-mod model of formamide behaves in a qualitatively different way than the other models considered. Thus, this model results in negative, while the other ones in positive energy of mixing values in combination with all three water models considered. Experimental data supports this latter behavior. Although the Helmholtz free energy of mixing always turns out to be negative in the entire composition range, the majority of the model combinations tested either show limited miscibility, or, at least, approach the miscibility limit very closely in certain compositions. Concerning both the miscibility and the energy of mixing of these model combinations, we recommend the use of the combination of the CHARMM formamide and TIP4P water models in simulations of water-formamide mixtures. [O] . Kiss, Bálint, Fábián, Balázs, Idrissi, Abdenacer, 2017

机译：通过使用适当选择的热力学循环和热力学积分方法进行蒙特卡罗计算机模拟，研究了将五种甲酰胺模型和三种水模型混合在一起时发生的热力学变化，包括这些模型组合本身的可混溶性。结果表明这两种组分的混合接近于理想的混合，因为混合的能量和熵在整个组成范围内都非常接近理想的项。关于混合的能量，甲酰胺的OPLS / AA-mod模型与其他模型相比，在质量上有不同的表现。因此，该模型得出的结果是负的，而其他模型则综合考虑了所有三个水模型的结果的正能量。实验数据支持后一种行为。尽管混合的亥姆霍兹自由能在整个组成范围内始终为负，但大多数测试模型组合显示出有限的混溶性，或至少非常接近某些组合物的混溶性极限。关于这些模型组合的可混溶性和混合能量，我们建议在水-甲酰胺混合物的模拟中使用CHARMM甲酰胺和TIP4P水模型的组合。
8. Computational Fluid Dynamics Assessment: Volume 2. Isothermal Simulations of the METC Bench-Scale Coal-Water Slurry Combustor: Final Report. [R] . Celik, I., Chattree, M. 1988

机译：计算流体动力学评估：第2卷.mETC台式水煤浆燃烧器的等温模拟：最终报告。

In Vivo Simulation of Magnesium Degradability Using a New Fluid Dynamic Bench Testing Approach

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