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  • University of Siena
  • Italy
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Popular repositories

  1. JACoPO JACoPO Public

    A Program for the calculation of electronic couplings with various methods

    Python 1 2

  2. mdanalysis mdanalysis Public

    Forked from MDAnalysis/mdanalysis

    MDAnalysis is a Python library to analyze molecular dynamics trajectories.

    Python 1

  3. cclib cclib Public

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    Parsers and algorithms for computational chemistry logfiles

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  4. BHJs BHJs Public

    Electronic Supporting Information for our paper modelling two small-molecule Bulk Heterojunctions.

    Jupyter Notebook 1

  5. ChemVapDep ChemVapDep Public

    A python package to run Chemical Vapour Deposition MD simulations with GROMACS.

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  6. bin bin Public

    Personal Scripts

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