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                                       Details for article 5 of 11 found articles
 
 
  Improving the sampling efficiency of Monte Carlo molecular simulations: an evolutionary approach
 
 
Title: Improving the sampling efficiency of Monte Carlo molecular simulations: an evolutionary approach
Author: LEBLANC, BENOIT
BRAUNSCHWEIG, BERTRAND
TOULHOAT, HERVE
LUTTON, EVELYNE
Appeared in: Molecular physics
Paging: Volume 101 (2003) nr. 22 pages 3293-3308
Year: 2003-11-20
Contents: We present a new approach in order to improve the convergence of Monte Carlo (MC) simulations of molecular systems belonging to complex energetic landscapes: the problem is redefined in terms of the dynamic allocation of MC move frequencies depending on their past efficiency, measured with respect to a relevant sampling criterion. We introduce various empirical criteria with the aim of accounting for the proper convergence in phase space sampling. The dynamic allocation is performed over parallel simulations by means of a new evolutionary algorithm involving 'immortal' individuals. The method is bench marked with respect to conventional procedures on a model for melt linear polyethylene. We record significant improvement in sampling efficiencies, thus in computational load, while the optimal sets of move frequencies are liable to allow interesting physical insights into the particular systems simulated. This last aspect should provide a new tool for designing more efficient new MC moves.
Publisher: Taylor & Francis
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 11 found articles
 
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