Understanding Molecular Simulation
Understanding Molecular Simulation
Hi-index | 0.01 |
The author discusses the recently developed geometric cluster algorithm for the simulation of fluids. Building on earlier approaches, this Monte Carlo method permits the efficient simulation of cases in which conventional simulation methods fail, such as mixtures of particles of different sizes. This is possible because entire clusters of particles are moved via geometric operations. Starting from the celebrated Metropolis Monte Carlo algorithm, the author describes the development of cluster methods for magnetic systems and their connection with the geometric cluster algorithm.