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Publications
Proceedings
2007 Annual Meeting
Computing and Systems Technology Division
Numerical Methods for Molecular and Mesoscopic Systems
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
