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Pinned

  1. faunus faunus Public

    Forked from mlund/faunus

    A Framework for Metropolis Monte Carlo Simulation of Molecular Systems http://mlund.github.io/faunus

    C++ 2

  2. willard-chandler willard-chandler Public

    Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in slab geometry

    Jupyter Notebook 10 7

  3. mlund/jupyter-course mlund/jupyter-course Public

    Jupyter Course

    Jupyter Notebook 18 18

  4. mlund/decaarginine mlund/decaarginine Public

    Supporting information for research related to deca-arginine

    HTML 1

  5. mlund/SI-thiocyanate mlund/SI-thiocyanate Public

    A Molecular Forcefield for Thiocyanate Anions in Water and at Interfaces

    HTML 3 1

  6. teokem/SI-thylakoid teokem/SI-thylakoid Public

    Electron diffusion model for micropatterned chips for photocurrent generation

    HTML