Skip to content
View dpadula85's full-sized avatar
  • University of Siena
  • Italy

Block or report dpadula85

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. JACoPO JACoPO Public

    A Program for the calculation of electronic couplings with various methods

    Python 2 2

  2. mdanalysis mdanalysis Public

    Forked from MDAnalysis/mdanalysis

    MDAnalysis is a Python library to analyze molecular dynamics trajectories.

    Python 2

  3. ChemVapDep ChemVapDep Public

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

    Python 2

  4. cclib cclib Public

    Forked from cclib/cclib

    Parsers and algorithms for computational chemistry logfiles

    Python 1

  5. BHJs BHJs Public

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

    Jupyter Notebook 1

  6. bin bin Public

    Personal Scripts

    Python