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  1. libAtoms/QUIP molecular dynamics framework: http://www.libatoms.org

    Fortran 111 55

  2. Atomic Simulation Environment - unofficial mirror from https://gitlab.com/ase/ase

    Python 34 21

  3. Algorithms for computing saddles points in nonlinear energy landscapes

    Julia 2

  4. PMFLib - A Toolkit for Free Energy Calculations

    Fortran 1

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April 2020

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