Title of article
A time saving algorithm for the Monte Carlo method of Metropolis Original Research Article
Author/Authors
Rui P.S. Fartaria، نويسنده , , Rodrigo S. Neves، نويسنده , , Pedro C.R. Rodrigues، نويسنده , , Filomena F.M. Freitas، نويسنده , , Fernando M.S. Silva Fernandes، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2006
Pages
6
From page
116
To page
121
Abstract
A time saving algorithm for the Monte Carlo method of Metropolis is presented. The technique is tested with different potential models and number of particles. The coupling of the method with neighbor lists, linked lists, Ewald sum and reaction field techniques is also analyzed. It is shown that the proposed algorithm is particularly suitable for computationally heavy intermolecular potentials.
Keywords
Algorithms , Molecular simulation , Monte Carlo
Journal title
Computer Physics Communications
Serial Year
2006
Journal title
Computer Physics Communications
Record number
1137076
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