☆31Nov 1, 2018Updated 7 years ago
Alternatives and similar repositories for AI-learns-to-play-the-dino-game
Users that are interested in AI-learns-to-play-the-dino-game are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A very light-weight pure-Java Android OpenGL framework.☆15Apr 11, 2016Updated 9 years ago
- A unified package for post-processing optical properties of point defects from first principles calculation.☆11Nov 10, 2025Updated 4 months ago
- Fast, hackable molecular integrals☆13Jan 20, 2026Updated 2 months ago
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 4 years ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- MipScope is a cross-platform IDE for students learning assembly on the MIPS architecture. The focus is on a convenient debugging environm…☆17May 11, 2024Updated last year
- Android App to find the best fit for a given set of data.☆10Mar 18, 2017Updated 9 years ago
- ☆16Jul 20, 2025Updated 8 months ago
- Realtime Extensions to PySCF (TDDFT etc.)☆11Sep 11, 2017Updated 8 years ago
- Marching cubes with forward renderer☆21Dec 10, 2019Updated 6 years ago
- Generate isosurface from density data☆14Mar 7, 2026Updated 2 weeks ago
- davidson iterative diagonalizer☆12Jun 30, 2021Updated 4 years ago
- Files from the 2021 Soft Electronic Materials MRes Computational Workshop on Material Structure and Dynamics☆14Nov 3, 2021Updated 4 years ago
- http://arxiv.org/abs/1511.02583☆11Nov 5, 2017Updated 8 years ago
- Travis, CircleCI, et. al. env vars normalized☆14May 18, 2023Updated 2 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☆14Feb 1, 2026Updated last month
- Kohn-Sham Python-based inversion Evaluation Software☆16Dec 22, 2021Updated 4 years ago
- MolTaut, a tool for the rapid generation of favorable states of drug-like molecules in water☆20Feb 1, 2023Updated 3 years ago
- Python implementation of the NEAT neuroevolution algorithm☆12Dec 13, 2019Updated 6 years ago
- J. Comp. Chem. 2020, 41, 790-799☆12Nov 21, 2019Updated 6 years ago
- Play with neural network calculator!☆14Aug 1, 2025Updated 7 months ago
- Documentation repo for NuGet localized for zh-cn language-culture☆10Mar 23, 2022Updated 4 years ago
- SpecDis is a handy tool to process the results of quantum-chemical ECD/UV, ORD, or VCD/IR calculations. It supports diverse software pack…☆11Oct 13, 2017Updated 8 years ago
- Low level C++ neural network engine. The engine provides a huge flexibility in creating neural networks. It also gives an ability for per…☆11Jan 9, 2024Updated 2 years ago
- Example of uses of graphql with koaJS and sequelize☆13Jul 9, 2016Updated 9 years ago
- polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories☆13Mar 4, 2021Updated 5 years ago
- Add support for .desktop files in VS Code.☆13Dec 5, 2022Updated 3 years ago
- Source code to build vczh-libraries.github.io☆11Updated this week
- 系统安装器PackageInstaller(7.1.2、8.1.0、9.0.0、10.0.0)相关的源码☆16Feb 29, 2020Updated 6 years ago
- Symbolic multivariate differentiation of arbitrary order and adaptive optimization.☆18Mar 24, 2016Updated 10 years ago
- A molecule viewer with cavity computation☆17May 21, 2025Updated 10 months ago
- Input files for Batzner, S., Musaelian, A., Sun, L., Geiger, M., Mailoa, J. P., Kornbluth, M., ... & Kozinsky, B. (2021). E(3)-equivarian…☆16Jul 3, 2025Updated 8 months ago
- HSV color picker for Unity's uGUI☆12Feb 2, 2015Updated 11 years ago
- Materials for the ML schools at IISC 2025☆14Jan 18, 2025Updated last year
- ☆45Jan 8, 2026Updated 2 months ago
- Adaptation of gxemul to support the CHERI MIPS unit test suite and certain CHERI features☆16Dec 8, 2015Updated 10 years ago
- locize InContextEditor postMessage API☆14Updated this week