About: MPMC

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MPMC (Massively Parallel Monte Carlo) is an open source Monte Carlo package primarily designed for the simulation of liquids, molecular interfaces and functionalized nanoscale materials. It was originally developed by Jon Belof and is now maintained by a group of researchers in the Department of Chemistry and SMMARTT Materials Research Center at the University of South Florida.

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rdfs:comment	MPMC (Massively Parallel Monte Carlo) is an open source Monte Carlo package primarily designed for the simulation of liquids, molecular interfaces and functionalized nanoscale materials. It was originally developed by Jon Belof and is now maintained by a group of researchers in the Department of Chemistry and SMMARTT Materials Research Center at the University of South Florida.
foaf:name	MPMC
foaf:homepage	https://github.com/mpmccode/mpmc
foaf:depiction
author	University of South Florida dbpedia:Lawrence_Livermore_National_Laboratory
genre	dbpedia:Monte_Carlo_method
license	dbpedia:GNU_General_Public_License
operating system	Unix dbpedia:OS_X Linux (no automatically included version)
programming language	C++ C
thumbnail	http://en.wikipedia.org/wiki/Special:FilePath/MPMC_logo.png?width=300

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