2009 Annual Meeting

Session: Numerical Methods for Molecular and Mesoscopic Systems

Chair

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

Co-Chairs

Armaou, A., Pennsylvania State University

Keffer, D. J., University of Tennessee, Knoxville

Presentations

12:30 PM

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

12:46 PM

(422b) A Non-Linear Stochastic Model for the Formation of Activated Carbons

Argoti, A., Walawender, W. P., Chou, S. T.

01:02 PM

(422c) On One Dimensional Nanostructure-Guided Chain Reactions: Harmonic and Anharmonic Interactions

Nair, N., Strano, M.

01:18 PM

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

01:34 PM

(422e) Simulation of Quantum Dot Synthesis in Microemulsion Templates

Mountziaris, T. J., Kuriyedath, S.

01:50 PM

(422f) Systematic Identification of Relevant Order Parameters in Biophysical Systems

Ferguson, A. L., Bravewolf, L. V., Debenedetti, P., Panagiotopoulos, A. Z.

02:06 PM

(422g) Brownian Dynamics Simulations of the Short and Long-Time Behavior of Osmotic Motors Subject to a Magnetic Field

Vidal, G., Cordova-Figueroa, U. M., Rinaldi, C.

02:22 PM

(422h) Investigation of Film Surface Roughness and Porosity Dependence On Lattice Size in a Porous Thin Film Deposition Process

Hu, G., Christofides, P. D.

02:38 PM

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