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@sabia-group

Simulations from Ab Initio Approaches Group

Compilation of software developed at the SAbIA group

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  1. i-pi i-pi Public

    Forked from i-pi/i-pi

    i-PI: a universal force engine

    Python 4 2

  2. gensec gensec Public

    A program for sampling the conformational space of flexible molecules with respect to specified surroundings.

    Python 4 4

  3. Code-latticeexpansion Code-latticeexpansion Public

    Python code to calculate the lattice expansion of any (noncubic) crystal, based on phonon calculations.

    Python 3

  4. Code-FreeEnergyGPR Code-FreeEnergyGPR Public

    This is a full functional part of the free energy prediction code that allows for generating soap descriptors, optimization of the model parameter of prediction.

    Python 3 2

  5. miscellaneous miscellaneous Public archive

    Here I propose to gather useful scripts doing nontrivial tasks which other people might have a need for.

    Python 2 1

  6. AL-tutorial AL-tutorial Public archive

    Everything connected to the active learning tutorial for the CNPEM-MPG meeting 07/2025.

    Jupyter Notebook 2

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