Session: Advances In Computational Methods and Numerical Analysis (2011 Annual Meeting)

Thursday, October 20, 2011: 12:30 PM

101 I (Minneapolis Convention Center)

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:

Roger P. Pawlowski
Email: rppawlo@sandia.gov

Co-Chair:

Panagiotis Dimitrakopoulos
Email: dimitrak@umd.edu

12:30 PM

(679a) A Computational Methodology for Learning Low-Complexity Surrogate Models of Processes From Experiments or Simulations
Alison Cozad, Nick Sahinidis and David C. Miller

12:50 PM

(679b) Manifold Learning Techniques and Model Reduction for Dissipative Dynamics
Benjamin Sonday, Karthikeyan Rajendran, William Gear, Amit Singer and Ioannis G. Kevrekidis

1:10 PM

(679c) Application of Singular Value Decomposition to Enhance Proper Generalized Decomposition In Mildly Non-Linear 2-D Partial Differential Equation Problems
Stephen Edie and Antony N. Beris

1:30 PM

(679d) ODE Model Parameter Identification Via Global Optimization Techniques
Jeremy A. Conner and Vasilios Manousiouthakis

1:50 PM

(679e) A Novel Computational Framework for Reactive Flow and Multiphysics Simulations
James C. Sutherland and Tony Saad

2:10 PM

(679f) Computing Interval Bounds On the Solutions of Nonlinear Index One DAEs
Joseph K. Scott and Paul I. Barton

2:30 PM

(679g) Discrete Particle Swarm Optimization for the Selection of Input Variables of Feed Forward Neural Networks
Alex Kalos

See more of this Group/Topical: Computing and Systems Technology Division

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