Spelling, grammar and style checking on LaTeX documents

A modern static site generator by the Material for MkDocs team

Pyzotero: a Python client for the Zotero API

Markdown to LaTeX beamer slides

Easy access to our research code

Unofficial Bitwarden compatible server written in Rust, formerly known as bitwarden_rs

local-adaptive-bandwidth RBF kernel

Hyperbolic Householder transformations for Up- and Downdating Cholesky factorizations.

Generates MinMax polynomial approximations of functions. Stable implementation of the Remez Algorithm using multi-precision arithmetic. Also does C/C++ code generation!

Get your documents ready for gen AI

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.

The authentication glue you need.

The homepage of Phosphor Icons, a flexible icon family for everyone

A high-performance, GPU-accelerated library for key computational chemistry tasks, such as molecular similarity, conformer generation, and geometry relaxation.

Procedures for machine learning in chemistry.

LoQI: Low Energy QM Informed Conformer Generation

AI-Powered Photos App 🌈💎✨

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

Open Source Exascale Quantum Chemistry Software

Versatile Nonlinear Feature Selection Algorithm for High-dimensional Data

Summarize and query from a lot of heterogeneous documents. Any LLM provider, any filetype, advanced RAG, advanced summaries, scriptable, etc

Exact graph edit distance (GED) computation and verification

git mirror of paperless-asn-qr-codes - contributions only on codeberg

A flexible distributed key-value database that is optimized for caching and other realtime workloads.

Probabilistic programming with NumPy powered by JAX for autograd and JIT compilation to GPU/TPU/CPU.

Frescobaldi LilyPond Editor

Make Zotero effective for us LaTeX holdouts

The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.