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carolin-m/README.md

Hi, I'm Carolin! 👋

👩‍💻 I'm currently working on the automatic discovery of isomerization reaction properties

🧠 I'm currently learning how to use machine learning in chemistry

📫 How to reach me: E-Mail

KiMoPack

KiMoPack is a python-based, open-source analysis tool that provides a powerful but easy-to-use interface for a well-documented, flexible, and reproducible analysis (kinetic modeling) of time-resolved spectral data (e.g., transient absorption data).

Click here for further information on KiMoPack

🔗 Connect with me

linkedin ResearchGate ORCID Website

Popular repositories Loading

  1. rR_Analyser rR_Analyser Public

    This is a python script for working with resonance Raman spectra. This script allows background correction, normalization and subtraction of single spectra and averaged data from multicolumn data.

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  2. carolin-m carolin-m Public

    My personal repository

  3. carolin-m.github.io carolin-m.github.io Public

    personal website

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  4. ESTML.github.io ESTML.github.io Public

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    This is the official homepage of the ESTML 2023 (Electronic Structure Theory and Machine Learning in Materials Science and Computational Chemistry) conference.

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