2007 Annual Meeting

Session: Numerical Methods for Molecular and Mesoscopic Systems

Co-Chair

Cameron F. Abrams, Drexel University

Presentations

03:30 PM

(492a) Stochastic Modeling And Monte Carlo Simulation Of The Formation Of Activated Carbons
Andres Argoti, W. P. Walawender, S. T. Chou

03:50 PM

(492b) Coarse-Grained Lattice Kinetic Monte Carlo Simulations For Systems Of Strongly Interacting Particles
Jianguo Dai

04:10 PM

(492c) Kinetic Monte Carlo Simulation of Miniemulsion Polymer Particles
Jonathan A. Rawlston, Martha Gallivan, F. Joseph Schork

04:30 PM

(492d) Movement Selection For Mesoscopic Modeling Of Biopolymers
Erin N. Sawardecker, Marta Sales-Pardo, Luis A. N. Amaral

04:50 PM

(492e) Coarse Reconstruction Of An Effective Folding Free Energy Surface For Src-SH3 Domain Protein
Thomas A. Frewen, Cecilia Clementi, Payel Das

05:10 PM

(492f) Collective Self-Propelled Motion Of Microcapsules

05:30 PM

(492g) Using Newton-Gmres For Viscoelastic Flow Time-Steppers
Zubair Anwar, Robert C. Armstrong