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Publications
Proceedings
Authors
Chen, S.
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
12:50 PM
(119b) Thermodynamics of a Small System In a μT Reservoir
01:10 PM
(119c) Monte Carlo Simulation Methods for Calculating the Interfacial Properties of Fluid Mixtures near a Solid Surface
01:30 PM
(119d) Wang-Landau Simulations for Self-Assembling Systems
02:00 PM
(119e) Incremental Gauge Cell Monte Carlo Simulation Method for Calculating Chemical Potential of Chain Molecules
02:20 PM
(119f) Accelerating Replica Exchange and Generalized Ensemble Simulations Through Gibbs Sampling In State Space
02:40 PM
(119g) Optimization of CBMC Particle Swap Moves for GEMC Simulations