Session: Advances in Computational Methods and Numerical Analysis (2010 Annual Meeting)

Monday, November 8, 2010: 12:30 PM

Grand Ballroom H (Salt Palace Convention Center)

Description:

This session invites contributions in all areas of applications of computational science in Chemical Engineeering, including theory, efficient or novel algorithms, supercomputing applications, numerical methods,and new modles.

Sponsor:

Applied Mathematics and Numerical Analysis

Chair:

Kyle V. Camarda
Email: camarda@ku.edu

Co-Chair:

Vinay Prasad
Email: vprasad@ualberta.ca

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

12:30 PM

(75a) Model and Computational Reduction for Molecular Dynamics of Polymer Systems
Yuzhen Xue, Peter Ludovice and Martha Grover

12:50 PM

(75b) Estimation Methods for Battery State of Charge Determination
Edward P. Gatzke

1:10 PM

(75c) Globally Optimal Nesting of Irregular Shapes Into a Limited Resource
Ruth Misener and Christodoulos A. Floudas

1:30 PM

(75d) Development of a New Homotopy Method for Finding All Real Roots of Systems of Unconstrained Nonlinear Algebraic Equations
Saeed Khaleghi Rahimian Sr., Farhang Jalali, J. D. Seader and Ralph E. White

1:50 PM

(75e) Programming Paradigms for Multiphysics Simulation at Petascale and Exascale
James C. Sutherland

2:10 PM

(75f) Progress On a Fully-Implicit Stabilized Finite Element Formulation for Resistive Magnetohydrodynamic Systems
Roger P. Pawlowski, John N. Shadid, Eric C. Cyr and Luis Chacon

2:30 PM

(75g) Predicting Thermodynamic Equilibrium Composition in Steam Methane Reforming Reaction by Iteration
Yuguo Wang and Cemal Ercan

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

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