2010 Annual Meeting

Session: Advances in Computational Methods and Numerical Analysis

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.

Chair

Kyle V. Camarda, University of Kansas

Co-Chair

Vinay Prasad, University of Alberta

Presentations

12:30 PM

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

12:50 PM

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

01:10 PM

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

01:30 PM

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

01:50 PM

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

02:10 PM

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

02:30 PM

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