Python implementation of the NEAT neuroevolution algorithm
☆12Dec 13, 2019Updated 6 years ago
Alternatives and similar repositories for neat-python
Users that are interested in neat-python are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- RoboCup Keepaway benchmark player framework.☆26Nov 3, 2014Updated 11 years ago
- Low-rank Highway Networks☆13Mar 11, 2016Updated 10 years ago
- probability of mendelian error in trios.☆11Jan 27, 2016Updated 10 years ago
- A unified package for post-processing optical properties of point defects from first principles calculation.☆12Jul 18, 2026Updated 2 months ago
- Tensor Switching Networks☆12Nov 2, 2017Updated 8 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Micro IRC python client☆14Jun 14, 2012Updated 14 years ago
- A tutorial for beginners to write quantum chemistry programs with cpp.☆10Jan 13, 2024Updated 2 years ago
- GPU-Accelerated Dynamic Quantum Clustering☆13Sep 17, 2015Updated 11 years ago
- A very light-weight pure-Java Android OpenGL framework.☆15Apr 11, 2016Updated 10 years ago
- Program to determine the symmetry point group of a molecule (doesn't work with cubic groups).☆14May 18, 2018Updated 8 years ago
- Matlab code for the area under the receiver operating curve (AUC) and confidence intervals☆16Nov 10, 2014Updated 11 years ago
- **Sferes2 module** generic toolbox for evolving neural networks☆13May 3, 2019Updated 7 years ago
- Keras implementation of the Information Dropout (arXiv:1611.01353) paper☆15Dec 31, 2016Updated 9 years ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated 2 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- A better import/module system for Julia.☆19Jan 6, 2021Updated 5 years ago
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 5 years ago
- Official implementation for the paper: "Shallow Updates for Deep Reinforcement Learning"☆18Nov 2, 2017Updated 8 years ago
- Android App to find the best fit for a given set of data.☆10Mar 18, 2017Updated 9 years ago
- Marching cubes with forward renderer☆21Dec 10, 2019Updated 6 years ago
- Realtime Extensions to PySCF (TDDFT etc.)☆11Sep 11, 2017Updated 9 years ago
- Generate isosurface from density data☆15Sep 7, 2026Updated last month
- Dirichlet Process Mixture using PVI, SMC, Variational☆15Jun 20, 2014Updated 12 years ago
- Demos for the 2022 Many Electron Collaboration Workshop on PySCF☆12Jun 21, 2022Updated 4 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆14Jul 25, 2025Updated last year
- http://arxiv.org/abs/1511.02583☆11Nov 5, 2017Updated 8 years ago
- simple visualization of molecules in python☆13Mar 20, 2023Updated 3 years ago
- simple visualization of molecules in python☆14Mar 20, 2023Updated 3 years ago
- A poor man's density functional theory program☆14May 18, 2026Updated 4 months ago
- ☆18Aug 13, 2022Updated 4 years ago
- This code accompanies the proximity variational inference paper.☆18Jan 19, 2019Updated 7 years ago
- Incremental Slow Feature Analysis☆16Aug 29, 2014Updated 12 years ago
- qulacs-visualizer is a quantum circuit drawing library for qulacs.☆11Aug 26, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Marahel (ProcEngine 2.0) is a step toward having a unified open source library for different map generation techniques.☆19Aug 20, 2021Updated 5 years ago
- J. Comp. Chem. 2020, 41, 790-799☆12Nov 21, 2019Updated 6 years ago
- Play with neural network calculator!☆14Aug 1, 2025Updated last year
- SpecDis is a handy tool to process the results of quantum-chemical ECD/UV, ORD, or VCD/IR calculations. It supports diverse software pack…☆12Oct 13, 2017Updated 8 years ago
- ☆19Apr 27, 2016Updated 10 years ago
- polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories☆13Mar 4, 2021Updated 5 years ago
- A molecule viewer with cavity computation☆17Jul 29, 2026Updated 2 months ago