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

    Fortran 241 98

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

    Python 102 55

  3. Algorithms for computing saddles points in nonlinear energy landscapes

    Julia 3

  4. PMFLib - A Toolkit for Free Energy Calculations

    Fortran 1

  5. Shell

6 contributions in the last year

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Contribution activity

August 2022

molet has no activity yet for this period.

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