2007 Annual Meeting

Session: Numerical Methods for Molecular and Mesoscopic Systems

Co-Chair

Abrams, C. F., Drexel University

Presentations

03:30 PM

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

03:50 PM

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

04:10 PM

(492c) Kinetic Monte Carlo Simulation of Miniemulsion Polymer Particles
Rawlston, J. A., Gallivan, M., Schork, F. J.

04:30 PM

(492d) Movement Selection For Mesoscopic Modeling Of Biopolymers
Sawardecker, E. N., Sales-Pardo, M., Amaral, L. A. N.

04:50 PM

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

05:10 PM

(492f) Collective Self-Propelled Motion Of Microcapsules

05:30 PM

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