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  1. libAtoms/QUIP molecular dynamics framework:

    Fortran 241 98

  2. Atomic Simulation Environment - mirror of

    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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August 2022

molet has no activity yet for this period.

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