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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

Carolin Müller's Projects

estml.github.io icon estml.github.io

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

rr_analyser icon rr_analyser

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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