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1 follower · 5 following
  • IIT BHU
  • Varanasi
  • 15:47 (UTC +05:30)

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ChemSimCraftsman/README.md
  • 👋 Hi, I’m @ChemSimCraftsman
  • 👀 I’m interested in DFT and Abinitio Calculations
  • 🌱 I’m currently learning Molecular Dynamics Simulations, LAMMPS
  • 📫 How to reach me [email protected]
  • 😄 Pronouns: He/Him

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  1. ChemSimCraftsman ChemSimCraftsman Public

    Config files for my GitHub profile.

    2

  2. lammps lammps Public

    Forked from lammps/lammps

    Public development project of the LAMMPS MD software package

    C++ 2

  3. espresso espresso Public

    Forked from pranabdas/espresso

    Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.

    Jupyter Notebook 1

  4. Fortran-Coding Fortran-Coding Public

    Fortran 1

  5. Vapor-Density-Plot Vapor-Density-Plot Public

    Jupyter Notebook 1