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gomc.eng.wayne.edu

GOMC

GPU Optimized Monte Carlo (GOMC) is an open-source Gibbs ensemble Monte Carlo simulation engine. This code is developed for the simulation of vapor-liquid equilibria for systems containing tens of thousands of interaction sites. This project is a joint inter-departmental project between the Multicore Computing Lab in the Department of Computer Science at Wayne State University and Professor Potoff's group from the Department of Department of Chemical Engineering and Materials Science at Wayne Sta...

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GPU Optimized Monte Carlo (GOMC) is an open-source Gibbs ensemble Monte Carlo simulation engine. This code is developed for the simulation of vapor-liquid equilibria for systems containing tens of thousands of interaction sites. This project is a joint inter-departmental project between the Multicore Computing Lab in the Department of Computer Science at Wayne State University and Professor Potoff's group from the Department of Department of Chemical Engineering and Materials Science at Wayne Sta...
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GOMC | gomc.eng.wayne.edu Reviews

https://gomc.eng.wayne.edu

GPU Optimized Monte Carlo (GOMC) is an open-source Gibbs ensemble Monte Carlo simulation engine. This code is developed for the simulation of vapor-liquid equilibria for systems containing tens of thousands of interaction sites. This project is a joint inter-departmental project between the Multicore Computing Lab in the Department of Computer Science at Wayne State University and Professor Potoff's group from the Department of Department of Chemical Engineering and Materials Science at Wayne Sta...

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gomc.eng.wayne.edu gomc.eng.wayne.edu
1

GOMC

http://gomc.eng.wayne.edu/index.html

GPU Optimized Monte Carlo (GOMC) is an open-source Gibbs ensemble Monte Carlo simulation engine. This code is developed for the simulation of vapor-liquid equilibria for systems containing tens of thousands of interaction sites. This project is a joint inter-departmental project between the Multicore Computing Lab in the Department of Computer Science at Wayne State University and Professor Potoff's group from the Department of Department of Chemical Engineering and Materials Science at Wayne Sta...

2

Resources

http://gomc.eng.wayne.edu/resources.html

GOMC Manual 1.9.

3

Grants

http://gomc.eng.wayne.edu/grants.html

Wayne State University Research Enhancement Program. Silicon Mechanics 3rd Annual Research Cluster Grant. Special Thanks to Nvidia Corporation for their generous donation of some of the cards used in our research.

4

People

http://gomc.eng.wayne.edu/people.html

Prof Jeffrey Potoff Chemical Engineering. Prof Loren Schwiebert Computer Science. Mohammad Barhaghi Chemical Engineering. Younes Nejahi Computer Science. Yuanzhe Li Computer Science. Porpaavai Kumar Computer Science. Vernard Wilson Computer Science. Micah Bojrab Computer Science. Eyad Hailat Computer Science. Brock Jackman Computer Science. Jason Mick Chemical Engineering. Kamel Rushaidat Computer Science.

5

Resources

http://gomc.eng.wayne.edu/announcements.html

GOMC version 1.9 is available for download. GOMC version 1.71 is available for download. GOMC version 1.7 is available for download. GOMC version 1.0 is available for download. Wayne State University is now a GPU Research Center. Wayne State University is the recipient of Silicon Mechanics 3rd Annual Research Cluster Grant.

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elastichpc.org elastichpc.org

ElasticHPC

http://www.elastichpc.org/packages.html

The list of Bioinformatics tools found in the AMI with their path can be found here. For more information about installing tools used within elasticHPC refer to the following pages:.

potoff1.eng.wayne.edu potoff1.eng.wayne.edu

GPU Optimized Monte Carlo — Potoff Research Group

http://potoff1.eng.wayne.edu/news/gpu-optimized-monte-carlo

Only in current section. Department of Chemical Engineering and Materials Science, Wayne State University. GPU Optimized Monte Carlo. GPU Optimized Monte Carlo. GO-MC (GPU Optimized Monte Carlo) beta 0.92 has been released. GO-MC is a Gibbs ensemble Monte Carlo simulation that may be used to simulate phase equilibria in molecular systems. It can be downloaded from here. Group Presentations: 2010 AICHE Annual Meeting. 2010 Graduate Research Symposium. GOMC Beta 0.972 Released. GPU Optimized Monte Carlo.

potoff1.eng.wayne.edu potoff1.eng.wayne.edu

GOMC Beta 0.972 Released — Potoff Research Group

http://potoff1.eng.wayne.edu/news/gomc-beta-0.972-released

Only in current section. Department of Chemical Engineering and Materials Science, Wayne State University. GOMC Beta 0.972 Released. GOMC Beta 0.972 Released. GOMC Beta 0.972 has been released. GOMC Beta 0.972 has been released. This version has substantial feature enhancements, such as support for grand canonical Monte Carlo and histogram reweighting methods. Users may download GOMC 0.972 from here. Group Presentations: 2010 AICHE Annual Meeting. 2010 Graduate Research Symposium. Jul 15, 2015.

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GPU Optimized Monte Carlo (GOMC) is an open-source Gibbs ensemble Monte Carlo simulation engine. This code is developed for the simulation of vapor-liquid equilibria for systems containing tens of thousands of interaction sites. This project is a joint inter-departmental project between the Multicore Computing Lab in the Department of Computer Science at Wayne State University and Professor Potoff's group from the Department of Department of Chemical Engineering and Materials Science at Wayne Sta...

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