266 Advances in Computational Methods and Numerical Analysis

Tuesday, November 15, 2016: 8:30 AM - 11:00 AM
Carmel I (Hotel Nikko San Francisco)
Description:
This session invites contributions in all areas of applications of computational science in Chemical Engineering, including theory, efficient and/or novel algorithms, supercomputing applications, and numerical methods.

Sponsor:
Applied Mathematics and Numerical Analysis

Chair:
Jinfeng Liu
Email: jinfeng@ualberta.ca

Co-chairs:
Ravendra Singh
Email: ravendra.singh@rutgers.edu

Fernando V. Lima
Email: Fernando.Lima@mail.wvu.edu


8:30 AM
(266a) Monte-Carlo-Simulation-Based Optimization Methods for Copolymerization Process
Yannan Ma, Jinzu Weng, Xi Chen and Lorenz T. Biegler

8:48 AM
(266b) Dynamic Discrepancy Reduced Modeling: Overview and Applications
David S. Mebane, Kuijun Li, Priyadarshi Mahapatra, K. Sham Bhat, Joel D. Kress and David C. Miller

9:06 AM
(266c) A Heterogeneous High Performance Computing Implementation of Thin Film Growth Simulation
Xuelei Zhang and Dong Ni

9:24 AM
Break

9:42 AM
(266e) Multiscale Computational Fluid Dynamics: Methodology and Application to Film Microstructure Control in PECVD
Marquis Crose, Anh Tran, Helen Durand and Panagiotis D. Christofides

10:00 AM
(266f) Fault Tolerant Computing through Machine Learning
David Sroczynski, Christine Kyauk, Ioannis G. Kevrekidis, Paul Villoutreix and Joakim Anden

10:18 AM
(266g) An Information Entropy Based Consistency Index for Evaluating the Performance of Variable Selection Methods
Qinghua He

10:36 AM
(266h) Parallel Solution of Parameter Estimation Problem for Polymer Models Using Multiple Grade Transition Curves
Francisco Trespalacios and Thomas A. Badgwell
See more of this Group/Topical: Computing and Systems Technology Division
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