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
David Wu, Amadeu K. Sum, Eric Grzelak

12:50 PM

(119b) Thermodynamics of a Small System In a μT Reservoir
Thijs Vlugt, Sondre K Schnell, Jean-Marc Simon, Signe Kjelstrup, Dick Bedeaux

01:10 PM

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

01:30 PM

(119d) Wang-Landau Simulations for Self-Assembling Systems
Katie A. Maerzke, Peter T. Cummings, Clare McCabe

02:00 PM

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

02:20 PM

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

02:40 PM

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