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Julia package towards classical molecular modeling of nanoporous materials

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ngantzler/PorousMaterials.jl

 
 

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PorousMaterials.jl

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A pure-Julia package for classical molecular modeling of adsorption in porous crystals such as metal-organic frameworks (MOFs).

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Julia package towards classical molecular modeling of nanoporous materials

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  • Julia 52.8%
  • Jupyter Notebook 47.0%
  • Shell 0.2%