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@QCMM

Quantum Chemistry & Molecular Modeling Gruop

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  1. ffparaim ffparaim Public

    Derivation of non-bonded force field paramaters from Atom-in-Molecules density partitioning

    Python 3

  2. workshop2017 workshop2017 Public

    Worshop repository of the "Symposium on Molecular Interactions in Chemistry and Biology 2017"

    HTML 2 4

  3. beep beep Public

    A binding energy evaluation platform (BEEP) and database for molecules on interstellar ice-grain mantels

    Python 1 4

  4. cursoPCPy cursoPCPy Public

    Forked from gfrubi/TP17

    Respositorio del curso "Introducción a la programación en Python"

    Jupyter Notebook 2

  5. yavu yavu Public

    Python

  6. EstElec EstElec Public

    Material y laboratorio para curso de estructura electrónica y reactividad química.

    Jupyter Notebook 1

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