Workshop on the Application of Computational Mathematics andLarge-Scale Scientific Computing in Process and Chemical Engineering (Minneapolis, MN; Summer 1985)

计算数学和大规模科学计算在过程和化学工程中的应用研讨会（明尼苏达州明尼阿波利斯；1985 年夏季）

• 批准号: 8400623
• 负责人: Mitchell Luskin
• 金额: $ 1.41万
• 依托单位: University of Minnesota-Twin Cities
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 1984
• 资助国家: 美国
• 起止时间: 1984-12-15 至 1986-05-31
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=8400623&HistoricalAwards=false
• 关键词: Workshop; Application; Computational; Mathematics; andLarge

Mathematical models of chemical processes and for the prediction of chemical and physical properties of interest to chemical engineers increasingly must involve nonlinear partial differential and integral equations in several space variables and in complicated geometries. The development of these models is motivated by the desire to get the physics right, not to make the equations simple or the mathematics elegant. The solution to these complex models requires the techniques of modern computational mathematics and the computing power of current and future large-scale scientific computers. This 2-day workshop to be held on the Minneapolis Campus of the University of Minnesota in the summer of 1985 is devoted to stimulating interaction between the chemical engineering and computational mathematics research communities and will benefit the future research directions of both disciplines.

化学过程的数学模型和化学工程师感兴趣的化学和物理性质的预测越来越多地涉及到具有多个空间变量和复杂几何结构的非线性偏微分方程组和积分方程组。这些模型的发展是为了让物理正确，而不是让方程变得简单或数学变得优雅。这些复杂模型的解决方案需要现代计算数学技术以及当前和未来大型科学计算机的计算能力。这次为期两天的研讨会将于1985年夏天在明尼苏达大学明尼阿波利斯校区举行，旨在促进化学工程和计算数学研究界之间的互动，并将有助于这两个学科未来的研究方向。