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  1. AroMIP AroMIP Public

    AroMIP: Aromatic Molecule Interaction Potential project page

    Python

  2. MDSimulationAgent MDSimulationAgent Public

    Installable Python CLI that drives a full GROMACS MD workflow end-to-end from a natural-language prompt via Claude Code — 13-step DAG, per-step fingerprinting, resume-after-crash, 3 Claude skills, …

    Python 4

  3. molecular-dynamics-fcc molecular-dynamics-fcc Public

    From-scratch C molecular dynamics simulation of a 256-particle Lennard-Jones FCC lattice using the Velocity Verlet algorithm.

    C

  4. Active-Brownian-Motion-in-2D Active-Brownian-Motion-in-2D Public

    Here, I tried to reproduce some of the results based on the paper - "Simulation of the active Brownian motion of a microswimmer" (American Journal of Physics, 2014)

    Jupyter Notebook 2

  5. zhougroup-uic/zhougroup-uic.github.io zhougroup-uic/zhougroup-uic.github.io Public

    JavaScript

  6. FidhaNazreen FidhaNazreen Public

    Config files for my GitHub profile.