2011 Annual Meeting

Session: Recent Advances In Molecular Simulation Methods II

Presentations

12:30 PM

(119a) Gibbs Ensembe Monte Carlo Simulation of Phase Coexistence Involving Solids Using Periodic Retiling
Wu, D., Sum, A. K., Grzelak, E.

12:50 PM

(119b) Thermodynamics of a Small System In a μT Reservoir
Vlugt, T., Schnell, S. K., Simon, J., Kjelstrup, S., Bedeaux, D.

01:10 PM

(119c) Monte Carlo Simulation Methods for Calculating the Interfacial Properties of Fluid Mixtures near a Solid Surface
Kumar, V., Errington, J.

01:30 PM

(119d) Wang-Landau Simulations for Self-Assembling Systems
Maerzke, K. A., Cummings, P. T., McCabe, C.

02:00 PM

(119e) Incremental Gauge Cell Monte Carlo Simulation Method for Calculating Chemical Potential of Chain Molecules
Rasmussen, C. J., Vishnyakov, A., Neimark, A. V.

02:20 PM

(119f) Accelerating Replica Exchange and Generalized Ensemble Simulations Through Gibbs Sampling In State Space
Shirts, M. R.

02:40 PM

(119g) Optimization of CBMC Particle Swap Moves for GEMC Simulations