:triangular_ruler: Orthogonal polynomials in all shapes and sizes.
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:triangular_ruler: Orthogonal polynomials in all shapes and sizes.
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
Schema and data analyzer for MongoDB written in Go.
A library of abstract interfaces for mathematical structures in Coq [maintainer=@spitters,@Lysxia]
🏃 The go-to single-cell Foundation Model
TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524
RTree2D is a 2D immutable R-tree for ultra-fast nearest and intersection queries in plane and spherical coordinates
A library of mechanised undecidability proofs in the Coq proof assistant.
A collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
:pushpin: State of the art point location and neighbour finding algorithms for region quadtrees, in Go
Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.
Learning cell communication from spatial graphs of cells
code to run sei and obtain sei and sequence class predictions
Coq Repository at Nijmegen [maintainers=@spitters,@VincentSe,@Lysxia]
CASSIA: A Multi-Agent LLM-Based Single-Cell Cell Type Annotation Framework
means completeness and balancing, from the Arabic word الجبر
A handy calculator, based on Rust and WebAssembly.
Toolbox for the analysis of smFISH images.
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.
Variations on Kirby & Paris' hydra battles and other entertaining math in Coq (collaborative, documented, includes exercises) [maintainer=@Casteran]
Fast detection of repackaged Android applications based on the comparison of resource files included into the package.
Python package for analysis of multiomic single cell RNA-seq and ATAC-seq.
Peax is a tool for interactive visual pattern search and exploration in epigenomic data based on unsupervised representation learning with autoencoders
Research experiments exploring uncommon quant techniques.