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• W2003670327 abstract "We propose a novel approach that allows efficient numerical simulation of systems consisting of flexible chain molecules. The method is especially suitable for the numerical simulation of dense chain systems and monolayers. A new type of Monte Carlo move is introduced that makes it possible to carry out large scale conformational changes of the chain molecule in a single trial move. Our scheme is based on the selfavoiding random walk algorithm of Rosenbluth and Rosenbluth. As an illustration, we compare the results of a calculation of mean-square end to end lengths for single chains on a two-dimensional square lattice with corresponding data gained from other simulations." @default.
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• W2003670327 date "1992-01-01" @default.
• W2003670327 modified "2023-10-14" @default.
• W2003670327 title "Configurational bias Monte Carlo: a new sampling scheme for flexible chains" @default.
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• W2003670327 doi "https://doi.org/10.1080/00268979200100061" @default.
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