CurtisColwell's Stars
datamol-io/datamol
Molecular Processing Made Easy.
datamol-io/molfeat
molfeat - the hub for all your molecular featurizers
deepchem/deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
rdkit/rdkit
The official sources for the RDKit library
thsa/datawarrior
Interactive data analysis and visualisation with chemical intelligence
eihli/image-table-ocr
Turn images of tables into CSV data. Detect tables from images and run OCR on the cells.
aspuru-guzik-group/phoenics
Phoenics: Bayesian optimization for efficient experiment planning
sigsep/website
openbabel/openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
grimme-lab/xtb
Semiempirical Extended Tight-Binding Program Package
grimme-lab/enso
energetic sorting of conformer rotamer ensembles
share1992/PathReducer
alpacahq/alpaca-trade-api-python
Python client for Alpaca's trade API
cheminfo/roc-eln-docker
CurtisColwell/StrainViz
Strain Visualization for Inherently Strained Organic Molecules
cheminfo/c6h6-documentation
michaelmulley/openparliament
Keeping tabs on Canada's Parliament
aspuru-guzik-group/ChemOS
manubot/rootstock
Clone me to create your Manubot manuscript
jparkhill/TensorMol
Tensorflow + Molecules = TensorMol
reymond-group/smilesDrawer
A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
DemocracyEarth/community.
🌎 Be an Ambassador or Student Ambassador anywhere in the world.
CurtisColwell/auto_slurm
Script for automatically submitting SLURM jobs, significantly simplifying routine calculations.
DemocracyEarth/paper
On self sovereign human identity.
DemocracyEarth/wallet
Censorship resistant democracies.