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  • Korea University Sejong Campus
  • Korea
  • 10:10 (UTC +09:00)

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kangmg/README.md
  • 🧪 I'm an undergraduate student majoring in chemistry.
  • 💻 I'm interested in theoretical and computational chemistry.
  • 📊 I'm also interested in Data analysis, as well as ML/DL.
  • 🐣 I'm a novice in code development.
  • 🔎 I pursue a mile wide and an inch deep philosophy.
  • 📧 Please contact me via email. My email address is [email protected].
  • 📃 CV: https://kangmg.github.io/CV/
  • 📁 Blog (Korean): https://kangmg.github.io/

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  1. simpledit simpledit Public

    Simple interactive and cmd-integrated molecule editor

    JavaScript

  2. asedias asedias Public

    ASE-compatible package for distortion–interaction analysis of molecular and material systems

    Jupyter Notebook

  3. qsolv_softener qsolv_softener Public

    Explicit-solvent partial charge softening package for solute molecules

    Python

  4. mlip_numerical_instability mlip_numerical_instability Public

    How does model precision (dtype) influence numerical computations?

    Jupyter Notebook 1

  5. molecule_aligner molecule_aligner Public

    Align, merge, and interpolate multiple reaction frames into a single trajectory

    Jupyter Notebook

  6. molecule2url molecule2url Public

    Upload and share your molecule

    HTML 2