Burn is a next generation tensor library and Deep Learning Framework that doesn't compromise on flexibility, efficiency and portability.
- autodiff
- deep-learning
- machine-learning
- rust
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Burn is a next generation tensor library and Deep Learning Framework that doesn't compromise on flexibility, efficiency and portability.
A fast and flexible implementation of Rigid Body Dynamics algorithms and their analytical derivatives
a programming library with geometric algorithms
CasADi is a symbolic framework for numeric optimization implementing automatic differentiation in forward and reverse modes on sparse matrix-valued computational graphs. It supports self-contained C-code generation and interfaces state-of-the-art codes such as SUNDIALS, IPOPT etc. It can be used from C++, Python, Matlab/Octave, Julia or Javascript
Brian is a free, open source simulator for spiking neural networks.
2D/3D geometry toolkit for Clojure/Clojurescript
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
:spider_web: Gmsh for Python
Generation of protein sequences and evolutionary alignments via discrete diffusion models
Nonconvex embedded optimization: code generation for fast real-time optimization + ROS support
:spider_web: Mesh optimization, mesh smoothing.
2D/3D simplicial mesh generator interface for Python (Triangle, TetGen, gmsh)
Junction Tree Variational Autoencoder for Molecular Graph Generation (ICML 2018)
The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)
One open-source modeler for structures, heat and fluids, built from scratch in pure Rust: parametric part in, verified results out. Automatic all-hex and tet meshing, our own nonlinear implicit and explicit FEA, heat transfer and lattice Boltzmann CFD — every result checked against theory. For engineers and AI agents alike. Free, forever.
:spider_web: Simple mesh generator inspired by distmesh.
An automatic code generator for nonlinear model predictive control (NMPC) and the continuation/GMRES method (C/GMRES) based numerical solvers for NMPC
Batched NVIDIA MotionBricks: generate the motion of hundreds of characters in one model call.
The Next Generation Logic Library
Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.
CASSIA: A Multi-Agent LLM-Based Single-Cell Cell Type Annotation Framework
Accurate segmentation of bacterial microscope images using deep learning synthetically generated image data.
Generative models for transcriptomic-driven or protein-driven molecular design (PaccMann^RL).
Simple webapp for generating small ligand conformers