Article ID Journal Published Year Pages File Type
5387787 Chemical Physics Letters 2008 4 Pages PDF
Abstract
A cluster algorithm for Monte Carlo simulation of sparsely distributed molecular systems has been proposed. The performance of this algorithm has been tested on a collection of approximately conical shaped dimmers self-assembling in spherical micelles.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Self-assembly of sparsely distributed molecules: An efficient cluster algorithm
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