DL_MONTE: a general purpose program for parallel Monte Carlo simulation
نویسندگان
چکیده
منابع مشابه
Parallel Implementation of a Monte Carlo Molecular Simulation Program
Molecular simulation methods such as molecular dynamics and Monte Carlo are fundamental for the theoretical calculation of macroscopic and microscopic properties of chemical and biochemical systems. These methods often rely on heavy computations, and one sometimes feels the need to run them in powerful massively parallel machines. For moderate problem sizes, however, a not so powerful and less ...
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ژورنال
عنوان ژورنال: Molecular Simulation
سال: 2013
ISSN: 0892-7022,1029-0435
DOI: 10.1080/08927022.2013.839871