zfalls

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.

bmi-bootcamp

bmi503

cando_workshop

candock

deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

r-scripts

A collection of cool R scripts for visualizing mutation operators found in XtalOpt, as well as plotting data for crystal structures.

XtalComp

Compare two descriptions of crystal structures to see if the have the same underlying structure

XtalOpt

Official public repository for the XtalOpt crystallographic evolutionary algorithm

xtalopt-scripts

A collection of scripts for analyzing xtalopt test data

zfalls/r-scripts

A collection of cool R scripts for visualizing mutation operators found in XtalOpt, as well as plotting data for crystal structures.

zfalls/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.

zfalls/bmi-bootcamp

zfalls/bmi503

zfalls/cando_workshop

zfalls/candock

zfalls/deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

zfalls/DNAsee

zfalls/mmtf-python

The python implementation of the MMTF API, decoder and encoder.

zfalls/XtalComp

Compare two descriptions of crystal structures to see if the have the same underlying structure

zfalls/XtalOpt

Official public repository for the XtalOpt crystallographic evolutionary algorithm

zfalls/xtalopt-scripts

A collection of scripts for analyzing xtalopt test data

zfalls/test

zfalls/texcollab

A LaTeX/Git wrapper for the "Advisor-Student/s no merge" model

zfalls/zfalls.github.io

Personal website on GitHub Pages