About: MPMC

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Massively Parallel Monte Carlo (MPMC) is a Monte Carlo method package primarily designed to simulate liquids, molecular interfaces, and functionalized nanoscale materials. It was developed originally 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. MPMC has been applied to the scientific research challenges of nanomaterials for clean energy, carbon sequestration, and molecular detection. Developed to run efficiently on the most powerful supercomputing platforms, MPMC can scale to extremely large numbers of CPUs or GPUs (with support provided for NVidia's CUDA architecture). Since 2012, MPMC has been released as an open-source software project under the GNU General Public Lic

Attributes	Values
rdf:type	Thing software schema:CreativeWork work wikidata:Q386724 Software
rdfs:label	MPMC (en)
rdfs:comment	Massively Parallel Monte Carlo (MPMC) is a Monte Carlo method package primarily designed to simulate liquids, molecular interfaces, and functionalized nanoscale materials. It was developed originally 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. MPMC has been applied to the scientific research challenges of nanomaterials for clean energy, carbon sequestration, and molecular detection. Developed to run efficiently on the most powerful supercomputing platforms, MPMC can scale to extremely large numbers of CPUs or GPUs (with support provided for NVidia's CUDA architecture). Since 2012, MPMC has been released as an open-source software project under the GNU General Public Lic (en)
foaf:name	Massively Parallel Monte Carlo (en)
foaf:homepage	http://github.com/mpmccode
name	Massively Parallel Monte Carlo (en)
foaf:depiction
dcterms:subject	Monte Carlo methods Free software programmed in C Science software for Linux Computational physics Molecular modelling Theoretical chemistry Stochastic models Monte Carlo particle physics software
Wikipage page ID	43708627 (xsd:integer)
Wikipage revision ID	1077127548 (xsd:integer)
Link from a Wikipage to another Wikipage	dbr:Carbon_dioxide Carbon sequestration Metropolis–Hastings algorithm Monte Carlo method in statistical physics Nitrogen Monte Carlo methods University of South Florida Unix Dynamic Monte Carlo method GNU General Public License GitHub Monte Carlo method Linux MacOS Simulated annealing Comparison of software for molecular mechanics modeling Free software programmed in C C++ CUDA C (programming language) Science software for Linux Computational physics Direct simulation Monte Carlo Kinetic Monte Carlo Molecular modelling Theoretical chemistry Stochastic models Lawrence Livermore National Laboratory High-performance computing Monte Carlo particle physics software National Science Foundation Open-source software X86-64 IA-32 Importance sampling List of software for Monte Carlo molecular modeling Nanoscopic scale Nanomaterials NVidia Statistical physics Clean energy Extreme Science and Engineering Discovery Environment
Link from a Wikipage to an external page	https://github.com/mpmccode/mpmc
sameAs	MPMC MPMC MPMC MPMC
dbp:wikiPageUsesTemplate	dbt:Columns-list dbt:Infobox_software dbt:Official_website dbt:Portal dbt:Reflist dbt:Start_date_and_age
thumbnail	wiki-commons:Special:FilePath/MPMC_logo.png?width=300
author	Jon Belof , (en) MPMC development team, University of South Florida (en)
developer	University of South Florida (en)
genre	Monte Carlo simulation (en)
language	English (en)
license	GPL 3 (en)
logo	File:MPMC logo.png (en)
logo caption	MPMC logo (en)
operating system	Linux, macOS, all Unix (en)
platform	CUDA X86-64 IA-32 NVidia
programming language	C++ C (programming language)
has abstract	Massively Parallel Monte Carlo (MPMC) is a Monte Carlo method package primarily designed to simulate liquids, molecular interfaces, and functionalized nanoscale materials. It was developed originally 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. MPMC has been applied to the scientific research challenges of nanomaterials for clean energy, carbon sequestration, and molecular detection. Developed to run efficiently on the most powerful supercomputing platforms, MPMC can scale to extremely large numbers of CPUs or GPUs (with support provided for NVidia's CUDA architecture). Since 2012, MPMC has been released as an open-source software project under the GNU General Public License (GPL) version 3, and the repository is hosted on GitHub. (en)
gold:hypernym	Package
prov:wasDerivedFrom	wikipedia-en:MPMC?oldid=1077127548&ns=0
page length (characters) of wiki page	10445 (xsd:nonNegativeInteger)
author	University of South Florida Lawrence Livermore National Laboratory
computing platform	X86-64 IA-32 NVidia

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