Wednesday, November 7, 2007: 3:30 PM-6:00 PM
Room 258 (Salt Palace Convention Center)

Applied Mathematics and Numerical Analysis (10d)

#492 - Numerical Methods for Molecular and Mesoscopic Systems (10D08)
This session will address advances in numerical simulation methods for molecular- and mesoscopic-scale modeling of complex systems. Numerical methods of interest span a broad spectrum and include stochastic simulation methods such as kinetic Monte Carlo and Brownian dynamics, methods for analysis of rare-event dynamics, coarse time-stepper-based methods for nonlinear analysis of dynamical systems such as coarse molecular dynamics, methods for statistical analysis of microscopic simulations, dissipative particle dynamics, lattice Boltzmann, and optimization methods.
Chair:Kristen A. Fichthorn
CoChair:Cameron F. Abrams
CoSponsor(s):Computational Molecular Science and Engineering Forum (21)
3:30 PMStochastic Modeling And Monte Carlo Simulation Of The Formation Of Activated Carbons
A. Argoti, L. T. Fan, W. P. Walawender, S. T. Chou
3:50 PMCoarse-Grained Lattice Kinetic Monte Carlo Simulations For Systems Of Strongly Interacting Particles
Jianguo Dai, Warren D. Seider, Talid R. Sinno
4:10 PMKinetic Monte Carlo Simulation Of Miniemulsion Polymer Particles
Jonathan A. Rawlston, Martha Gallivan, F. Joseph Schork
4:30 PMMovement Selection For Mesoscopic Modeling Of Biopolymers
Erin N. Sawardecker, Marta Sales-Pardo, Luis A. N. Amaral
4:50 PMCoarse Reconstruction Of An Effective Folding Free Energy Surface For Src-SH3 Domain Protein
Thomas A. Frewen, Payel Das, Ioannis G. Kevrekidis, Cecilia Clementi
5:10 PMCollective Self-Propelled Motion Of Microcapsules
O. Berk Usta, Alexander Alexeev, Anna Balazs
5:30 PMUsing Newton-Gmres For Viscoelastic Flow Time-Steppers
Zubair Anwar, Robert C. Armstrong

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