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Hi there, I'm Joe! 👋

  • 🌱 I'm a computational chemist / materials scientist working towards my PhD...
  • 📍 ... in lab COSMO at EPFL, Lausanne, Switzerland...
  • 🔭 ... currently working on integrated machine learning models for electronic structure theory...
  • 📫 ... and contactable at [email protected] or find me on X @jwasci !

Joseph W. Abbott's Projects

abflow icon abflow

A tool to calculate and visualise molecular orbitals using RHF and DFT, written in MATLAB.

expressyeaself icon expressyeaself

An open source predictive model of protein expression in yeast, written in Python.

ppchem icon ppchem

Example repository as a teaching aid for class "CH-200: Practical Programming in Chemistry" at EPFL.

quantum_heom icon quantum_heom

A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.

rho_learn icon rho_learn

A proof-of-concept framework for torch-based learning of the electron density and related scalar fields

rxn-insight icon rxn-insight

Analyzing chemical databases and predicting reaction conditions with cheminformatics

scikit-matter icon scikit-matter

A collection of scikit-learn compatible utilities that implement methods born out of the materials science and chemistry communities

speedcom icon speedcom

Spectra prediction software and GUI for anyone to use.

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