Pinned

1. 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 Public

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

   Jupyter Notebook 4 6

3. mlund/jupyter-course Public

   Jupyter Course

   Jupyter Notebook 15 18

4. mlund/decaarginine Public

   Supporting information for research related to deca-arginine

   HTML 1

5. mlund/SI-thiocyanate Public

   A Molecular Forcefield for Thiocyanate Anions in Water and at Interfaces

   HTML 1 1

6. teokem/SI-thylakoid Public

   Electron diffusion model for micropatterned chips for photocurrent generation

   HTML