cortner/NBodyIPs.jl
Interatomic Potentials for Materials via Many-Body Expansion
Professor of Mathematics
Interatomic Potentials for Materials via Many-Body Expansion
JSON parsing and printing
Public repo for contributing to https://github.com/James-Yu/LaTeX-Workshop/wiki
Algebraic Multigrid in Julia
A collection of basic routines for Molecular Dynamics simulations implemented in Julia
Personal Webpage
Port of the LaTeXTools package to the Atom editor
Polynomial Basis for Pair Potentials
Registry for anything JuLIP and libations related
The official registry of general Julia packages
Trying to run nglview from IJulia
Testing manual derivative implementations via AD of FD
Base scientific stack for building and using QUIP
Electro-magnetism toolbox for python
generation of Sobol low-discrepancy sequence (LDS) for the Julia language
Collection of visualisation codes for atomistic materials simulation
Line search methods for optimization
The new generation molecular viewer for IPython notebook
Metadata for registered Julia packages.
Optimization functions for Julia