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Published December 17, 2019 | Version 0.1.0
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PoreMS: 0.1.0

  • 1. University of Stuttgart, Institute of Thermodynamics and Thermal Process Engineering

Description

Initial realse for PoreMS, a python package for generating pore structures to be used in molecular simulations.

Files

Ajax23/PoreMS-0.1.0.zip

Files (5.2 MB)

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md5:675395dec71d458319950448af260b7f
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