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Analyzed about 2 years ago. based on code collected over 2 years ago.

Project Summary

Towhee is a Monte Carlo molecular simulation code originally designed for the prediction of fluid phase equilibria using atom-based force fields and the Gibbs ensemble with particular attention paid to algorithms addressing molecule conformation samp

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Languages

Languages?height=75&width=75
Fortran (Fixed-format)
69%
HTML
24%
10 Other
7%

30 Day Summary

Jun 24 2016 — Jul 24 2016

12 Month Summary

Jul 24 2015 — Jul 24 2016

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