Journal "Software Engineering"
a journal on theoretical and applied science and technology
ISSN 2220-3397

Issue N2 2013 year

Peculiarities of Molecular Dynamic Modeling of Nanostructures on Graphical Processors
D. L.Reviznikov , e-mail: reviznikov@inbox.ru, S. A.Semenov , e-mail: stdx@inbox.ru

The article describes massive parallel computing on graphical processors applying to a problem of molecular dynamic modeling of carbon nanostructures. The details of algorithmic realization and some ways of improvement of software performance are discussed. The presented results show the high efficiency of parallel computing on GPUs for the considered class of problems

Keywords: parallel computing, graphical processors, molecular dynamic modeling, carbon nanostructures
pp. 31–35