首页> 外文会议>Symposium on Molecularly Imprinted Materials―Sensors and Other Devices, Apr 2-5, 2002, San Francisco, California >Computational Fluid Dynamics Models of Molecularly Imprinted Materials in Microfluidic Channels
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Computational Fluid Dynamics Models of Molecularly Imprinted Materials in Microfluidic Channels

机译:微流体通道中分子印迹材料的计算流体动力学模型

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Current research will lead to rapid-prototyping of chemical sensors that utilize microfabricated molecularly imprinted (MI) materials. CFD/CAD software may be used to model flow and chemical binding properties of MI materials in microfluidic channels. Use of this type of software expedites results when changes in properties are made. The surface concentration of bound analyte on a monolithic molecularly imprinted polymer (MIP) within microfluidic channels can be modeled using its experimental binding kinetics. The time necessary to reach a detection limit is calculated and optimized as a function of flow parameters. In this report, we discuss the unique issues associated with the modeling of chemical sensors that utilize MI materials.
机译:当前的研究将导致利用微型制造的分子印迹(MI)材料的化学传感器的快速原型化。 CFD / CAD软件可用于模拟微流体通道中MI材料的流动和化学结合特性。更改属性后,使用此类软件可加快结果的产生。可以使用其实验结合动力学对微流体通道内的整体式分子印迹聚合物(MIP)上结合的分析物的表面浓度进行建模。根据流量参数计算并优化达到检测极限所需的时间。在本报告中,我们讨论与利用MI材料的化学传感器建模相关的独特问题。

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