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Real-Time Molecular Visualization Supporting Diffuse Interreflections and Ambient Occlusion

机译:实时分子可视化,支持漫反射和环境光遮挡

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Today molecular simulations produce complex data sets capturing the interactions of molecules in detail. Due to the complexity of this time-varying data, advanced visualization techniques are required to support its visual analysis. Current molecular visualization techniques utilize ambient occlusion as a global illumination approximation to improve spatial comprehension. Besides these shadow-like effects, interreflections are also known to improve the spatial comprehension of complex geometric structures. Unfortunately, the inherent computational complexity of interreflections would forbid interactive exploration, which is mandatory in many scenarios dealing with static and time-varying data. In this paper, we introduce a novel analytic approach for capturing interreflections of molecular structures in real-time. By exploiting the knowledge of the underlying space filling representations, we are able to reduce the required parameters and can thus apply symbolic regression to obtain an analytic expression for interreflections. We show how to obtain the data required for the symbolic regression analysis, and how to exploit our analytic solution to enhance interactive molecular visualizations.
机译:如今,分子模拟产生了复杂的数据集,可详细捕获分子之间的相互作用。由于此随时间变化的数据的复杂性,需要先进的可视化技术来支持其可视化分析。当前的分子可视化技术利用环境光遮挡作为全局照明近似来改善空间理解。除了这些类似阴影的效果之外,还已知相互反射可以改善复杂几何结构的空间理解。不幸的是,相互反射的固有计算复杂性将禁止交互式探索,这在处理静态和时变数据的许多情况下是必不可少的。在本文中,我们介绍了一种新颖的解析方法,可实时捕获分子结构的相互反射。通过利用有关底层空间填充表示的知识,我们能够减少所需的参数,从而可以应用符号回归来获得用于相互反射的解析表达式。我们展示了如何获取符号回归分析所需的数据,以及如何利用我们的分析解决方案来增强交互式分子的可视化效果。

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