The THOR Project (Tensors for High-dimensional Object Representations)
☆189Nov 6, 2025Updated 4 months ago
Alternatives and similar repositories for thor
Users that are interested in thor are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Simple getting started procedure for SciCat☆11Mar 16, 2026Updated last week
- Visualization library for scipp☆11Mar 11, 2026Updated last week
- 🐡 OceanDAO wiki☆26Dec 21, 2021Updated 4 years ago
- This is user office core repository including both backend and frontend. To view or create issues, see https://github.com/UserOfficeProje…☆17Updated this week
- This repository aims at solving the Unit Commitment problem using DWave's Quantum Annealers.☆10Sep 28, 2023Updated 2 years ago
- Paraphrasing for academic texts☆14Dec 8, 2022Updated 3 years ago
- Detect and characterize binding pockets from molecular simulations.☆15Updated this week
- A set of lecture notes on path-integral quantum Monte Carlo☆14Nov 29, 2021Updated 4 years ago
- ☆17May 20, 2025Updated 10 months ago
- NAMD QM/MM Tutorial on Free Energy Profile of Reaction Mechanisms☆14Sep 14, 2018Updated 7 years ago
- ISPyB web application☆19Updated this week
- Bottom-up Open-source Coarse-graining Software☆21Aug 9, 2024Updated last year
- GDB with patches for debugging MSVC binaries☆13Dec 21, 2020Updated 5 years ago
- Primer of crystal symmetry and space group☆16Jan 7, 2026Updated 2 months ago
- Quantum Monte Carlo for the harmonic oscillator☆14Jan 27, 2021Updated 5 years ago
- ☆17Aug 28, 2025Updated 6 months ago
- The link to the website is at☆14Aug 12, 2015Updated 10 years ago
- Python program for analyzing the output files of phonopy.☆14Sep 14, 2021Updated 4 years ago
- ☆11Aug 4, 2022Updated 3 years ago
- A collection of scripts for producing and analyzing simulations, for computational materials science.☆11Jun 10, 2015Updated 10 years ago
- SciCat Data Catalogue Backend☆27Updated this week
- A test suite for the VASP electronic structure code☆39Jan 23, 2014Updated 12 years ago
- This is a python module that solves one-dimensional potentials using a discrete variable representation method.☆12Jul 25, 2022Updated 3 years ago
- SciCat Project Official Frontend☆29Updated this week
- Python Distributed Non Negative Tensor Networks☆14Oct 20, 2021Updated 4 years ago
- Game-Engine Assisted Research framework for Scientific computing (GEARS) in Virtual Reality☆17Aug 16, 2022Updated 3 years ago
- Path integral quantum Monte Carlo☆27Mar 5, 2014Updated 12 years ago
- Spacegroup finder. Includes symmetry-related routines for cluster expansion and other codes that rely on symmetries of lattices and cryst…☆12Dec 30, 2022Updated 3 years ago
- Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.☆22Sep 17, 2018Updated 7 years ago
- ☆17Oct 20, 2023Updated 2 years ago
- Learn molecular simulation with Python☆17Dec 31, 2024Updated last year
- PIMC++ : Path Integral Monte Carlo suite☆18Nov 3, 2014Updated 11 years ago
- Tutorial on how to use Ginkgo AI embedding APIs for scientific problems☆19Nov 22, 2024Updated last year
- easyPARM is a computational tool developed to simplify the derivation of force field parameters for metal-containing molecular systems an…☆35Mar 12, 2026Updated last week
- Notebooks for the ENCCS Graph Neural Networks and Transformers workshop☆16Apr 19, 2023Updated 2 years ago
- Using NVIDIA modulus for airfoil optimizations at different angles.☆25Apr 5, 2023Updated 2 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Feb 21, 2024Updated 2 years ago
- NequIP extension package that adapts the Allegro equivariant GNN architecture to predict the electric response of materials☆34Updated this week
- ☆16Mar 16, 2021Updated 5 years ago