2009 Annual Meeting

Session: Numerical Methods for Molecular and Mesoscopic Systems

Chair

Ubaldo M. Cordova-Figueroa, University of Puerto Rico at Mayagüez

Co-Chairs

Antonios Armaou, Pennsylvania State University
David J. Keffer, University of Tennessee, Knoxville

Presentations

12:30 PM

(422a) Lattice Kinetic Monte Carlo Simulations of Aggregation and Fragmentation Processes in Flow
Scott L. Diamond

12:46 PM

(422b) A Non-Linear Stochastic Model for the Formation of Activated Carbons
Andres Argoti, W. P. Walawender, S. T. Chou

01:02 PM

(422c) On One Dimensional Nanostructure-Guided Chain Reactions: Harmonic and Anharmonic Interactions
Nitish Nair, Michael Strano

01:18 PM

(422d) Large Time Scale Conformation and Phase Transition Dynamics
Samuel Le Blanc

01:34 PM

(422e) Simulation of Quantum Dot Synthesis in Microemulsion Templates
T. J. Mountziaris, Sreekumar Kuriyedath

01:50 PM

(422f) Systematic Identification of Relevant Order Parameters in Biophysical Systems
Andrew L. Ferguson, Lilia V. Bravewolf, Pablo Debenedetti, Athanassios Z. Panagiotopoulos

02:06 PM

(422g) Brownian Dynamics Simulations of the Short and Long-Time Behavior of Osmotic Motors Subject to a Magnetic Field
Glenn Vidal, Ubaldo M. Cordova-Figueroa, Carlos Rinaldi

02:22 PM

(422h) Investigation of Film Surface Roughness and Porosity Dependence On Lattice Size in a Porous Thin Film Deposition Process
Gangshi Hu, Panagiotis D. Christofides

02:38 PM

(422i) Reformulation Linearization Techniques: An Application to Hartree-Fock Calculations
Keith Zorn