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Hi there šŸ‘‹

I'm Geoff Hutchison

  • I'm a Professor at the University of Pittsburgh
    • In the Department of Chemistry
    • Also in the Department of Chemical and Petroleum Engineering

Our lab webpage: https://hutchisonlab.org/

We develop new materials, as well as functional microscale and nanoscale devices. We focus on building electronic materials from molecular subunits, both organic and inorganic, using a variety of techniques to rationally design the desired properties. This encompasses chemical synthesis, characterization (both physical and chemical), combined with theoretical modeling and simulation.

On GitHub, we publish raw science (Open Science), scripts, and chemistry tools

  • āš—ļø Designer, co-creator, and lead developer of Avogadro
  • šŸ” Founder and lead developer of Open Babel
  • šŸ¤ Collaborations (science, code, or both!)
  • šŸ¤” Iā€™m looking for help with Avogadro, particularly documentation and website writing
  • šŸ˜„ Pronouns: he/him

Geoff's GitHub Stats

Social Links:

Geoff Hutchison's Projects

appimage.github.io icon appimage.github.io

Given an URL to an AppImage, the GitHub action in this project inspects the AppImage and puts it into a community-maintained catalog

avogadro icon avogadro

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

avogadro-squared icon avogadro-squared

Avogadro superbuild project, builds Avogadro dependencies and then Avogadro itself

avogadroapp icon avogadroapp

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

avogadrolibs icon avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

boptimol icon boptimol

Bayesian geometry optimization experiments

bouquet icon bouquet

Bayesian optimization for ground state conformers

cclib icon cclib

Parsers and algorithms for computational chemistry logfiles

cclib-data icon cclib-data

Computational chemistry logfiles used as regression tests by cclib

chem1000 icon chem1000

Jupyter Noteboks for lecture and assignments for CHEM 1000: Mathematics for Chemistry at University of Pittsburgh

chemcoord icon chemcoord

A python module for manipulating cartesian and internal coordinates.

chemlook icon chemlook

A Quick Look plugin for Chemistry files, adapted from QLColorCode

chemspotlight icon chemspotlight

ChemSpotlight is a Spotlight metadata importer plugin for Mac OS X which reads common chemical file formats

conformer-scoring icon conformer-scoring

Data and scripts relevant to an evaluation of force field methods for conformer scoring

gb_ga icon gb_ga

Graph-based genetic algorithm

homebrew-cask icon homebrew-cask

A CLI workflow for the administration of Mac applications distributed as binaries

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