589 Advances in Computational Methods and Numerical Analysis I

Thursday, November 7, 2013: 8:30 AM
Continental 7 (Hilton)
Description:
This session invites contributions in all areas of applications of computational science in Chemical Engineering, including theory, efficient or novel algorithms, supercomputing applications, numerical methods,and new methods.

Sponsor:
Applied Mathematics and Numerical Analysis

Chair:
Constantinos Theodoropoulos
Email: k.theodoropoulos@manchester.ac.uk

Co-Chair:
Roger P. Pawlowski
Email: rppawlo@sandia.gov

- indicates paper has an Extended Abstract file available on CD.


8:30 AM
(589a) Coarse-Graining Heterogeneous Network Model Dynamics
Tom Bertalan and Ioannis G. Kevrekidis

8:50 AM
(589b) Alamo: Automatic Learning of Algebraic Models for Optimization
Alison Cozad, Nick Sahinidis and David C. Miller

9:10 AM
(589c) Improved Model Reduction Approach for Output Feedback Control of Fast Evolving Spatially Distributed Processes
Davood Babaei Pourkargar and Antonios Armaou
File available
9:30 AM
(589d) Zero-Information Moment Closure: Novel Stochastic Analysis for Chemical Simulation
Patrick Smadbeck and Yiannis Kaznessis

9:50 AM
(589e) A New Method for Parameter Estimation in Stochastic Differential Equations
Kirti Maheshkumar Yenkie, Urmila Diwekar, Andreas Linninger and Seon B. Kim

10:10 AM
Break

10:30 AM
(589g) Model Reformulation for Lithium-Ion Battery Simulation and Control
Paul W. C. Northrop, BharatKumar Suthar and Venkat Subramanian
See more of this Group/Topical: Computing and Systems Technology Division
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