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pkawak/README.md

Hi, I’m Pierre 👋

Computational polymer physicist | Postdoctoral researcher @ USF (Chemical Engineering)
I build simulation tools and theory to connect nanoscale polymer phenomena to macroscopic properties.

  • 🔬 Interests: polymer physics, molecular simulation (MD/MC), elastomeric nanocomposites, sequence–Tg relationships
  • 🧰 Tooling: C/C++, Python, Bash, CUDA, LAMMPS, custom MD/MC codes, SLURM/HPC
  • 📍 Tampa, FL • Open to collaborations and interesting problems

What I’m working on

  • Toughness in elastomeric nanocomposites via polymer–filler interplay
  • Copolymer sequence effects on glass transition (simulation–experiment bridges)
  • Cleaner, reproducible analysis pipelines for large-scale simulations

Highlights

  • ⚙️ Led lab-wide migration of legacy sim/analysis code to GitHub with modularization & CI
  • 🧑‍🏫 Mentor & community builder (ECR in Polymer Physics; USF Postdoc Scholars Association)
  • 🗣️ Talks: American Chemical Society, American Physical Society, American Institute of Chemical Engineers, American Society for Engineering Education, Institute of Physics

Get in touch

Website LinkedIn Twitter / X YouTube Email

Prefer DMs or email.

Tech stack

C++ C Python Bash LAMMPS CUDA Git GitHub Actions SLURM

Pinned Loading

  1. dssimmons-codes/AMDAT dssimmons-codes/AMDAT Public

    C++ toolkit for post-processing molecular dynamics trajectories, with a focus on high-performance static and dynamic analyses of amorphous/glassy/polymer materials.

    C++ 9 1

  2. xyz_analysis xyz_analysis Public

    Directory to share analysis codes of xyz files with Tree Soft Matter Theory group

    Python 2

  3. pkawak pkawak Public

    Config files for my GitHub profile.

    Shell

  4. Pierre_Academic_CV Pierre_Academic_CV Public

    TeX