☆107Feb 10, 2026Updated last month
Alternatives and similar repositories for sciencepedia
Users that are interested in sciencepedia 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 light-weight PyTorch extension for equivariant deep learning☆18Feb 20, 2025Updated last year
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 5 years ago
- ☆17Updated this week
- ☆10Sep 27, 2024Updated last year
- Ab Initio Energies☆10Nov 22, 2025Updated 4 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Official repo of the legacy INSPIRE-HEP overlay☆18Jun 25, 2021Updated 4 years ago
- Multi-collinear functional☆10Feb 12, 2026Updated last month
- ☆13Sep 14, 2022Updated 3 years ago
- An exploration of the state of the art in the application of data science to quantum chemistry.☆13Dec 30, 2025Updated 2 months ago
- Quantum Chemistry Course @ BNU2021☆23Sep 22, 2022Updated 3 years ago
- Julia bindings to the libxc library for exchange-correlation functionals☆25Mar 10, 2026Updated 2 weeks ago
- ☆45Mar 23, 2026Updated last week
- A python script to obtain XYG3-type doubly hybrid (xDH) results using the standard Gaussian xx package (xx=03, 09 and/or 16)☆15Sep 21, 2022Updated 3 years ago
- ☆13May 17, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Scrapy project for feeds into INSPIRE-HEP☆19Sep 4, 2025Updated 6 months ago
- A modular electronic structure theory code☆21Aug 11, 2018Updated 7 years ago
- An ASE interface to Amesp☆13Oct 8, 2023Updated 2 years ago
- OpenFOAM solver for phase field modelling☆18Mar 9, 2023Updated 3 years ago
- High performance Brillouin Zone Meshes☆11May 15, 2024Updated last year
- A Chrome extension to add Sci-HUB or Lib-Gen download icons to every DOI-link on the page, with various other small changes to make scien…☆20Oct 9, 2023Updated 2 years ago
- volume of fluid - piecewise linear calculation☆20Apr 1, 2018Updated 7 years ago
- SeQuant: second quantization toolkit☆16Nov 19, 2022Updated 3 years ago
- MOHA: MOlecular HAmiltonian☆15Sep 8, 2023Updated 2 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- OpenFOAM library with conventional and machine-learning models for volume of fluid method☆22Dec 4, 2025Updated 3 months ago
- eXtended Equivairant Graph Neural Network☆14Jul 23, 2025Updated 8 months ago
- Solver for reacting flow through porous media. foam-extend-4.1 equivalent at https://github.com/pjzuk/porousGasificationFoam. Submitted t…☆21Feb 11, 2022Updated 4 years ago
- ☆11Mar 17, 2024Updated 2 years ago
- DFT control☆12Sep 14, 2023Updated 2 years ago
- Pretrained model for molecular wavefunctions☆57Jan 16, 2026Updated 2 months ago
- A class for conversion between zmatrices and cartesian coordinates☆35May 5, 2020Updated 5 years ago
- Unsupervised clustering analysis on the citation network of academic papers on American Physics Society journals. An interactive visualiz…☆13Mar 31, 2018Updated 7 years ago
- A Quantum Chemistry program written in Python 3 supporting RHF, UHF, TDHF, CIS, MP2, DFT, CCSD and CCSD(T) methods.☆69May 18, 2021Updated 4 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Finite-temperature variational Monte Carlo calculation of uniform electron gas using neural canonical transformation.☆16Jun 17, 2023Updated 2 years ago
- This is the github repo to support the manuscript "Quantum approximate optimization via learning-based adaptive optimization"☆19May 28, 2025Updated 10 months ago
- A Julia package for calculating properties of crystalline solids.☆15Mar 17, 2023Updated 3 years ago
- Fine-tune LLMs and ML models with automatic dataset conversion, hyperparameter sweeps, and custom RL environments☆50Mar 14, 2026Updated 2 weeks ago
- n2v: Density-to-potential Inversion Suite☆24Aug 29, 2022Updated 3 years ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Aug 16, 2019Updated 6 years ago
- Toolbox to study quantum many-body problem at the treelevel☆15Dec 31, 2025Updated 2 months ago