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41 followers · 52 following
  • University of Oslo
  • Oslo

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Achievement: YOLOAchievement: Pull Sharkx2Achievement: Arctic Code Vault Contributor
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evenmn/README.md

Hi there 👋

  • 🔭 I’m currently working on molecular dynamics simulations of atomic friction and force field optimization
  • 📫 How to reach me: [email protected]

Pinned

  1. VMaChine VMaChine Public

    General variational Monte-Carlo solver written in C++

    C++ 4 1

  2. Master-thesis Master-thesis Public

    All work related to my master thesis will be uploaded here

    TeX 4

  3. lammps-simulator lammps-simulator Public

    Python package for launching LAMMPS simulations

    Python 7 4

  4. mdlj-python mdlj-python Public

    Molecular dynamics in Python

    Python 5 2

  5. generate-parameter-files generate-parameter-files Public

    Python repository for generating molecular potential files for LAMMPS.

    Python 6 5

  6. lammps-bulk-benchmark lammps-bulk-benchmark Public

    Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS

    Shell 8 2