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Publications
Proceedings
2011 Annual Meeting
Computational Molecular Science and Engineering Forum
Recent Advances In Molecular Simulation Methods II
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
