[ICML 2025] ELoRA: Low-Rank Adaptation for Equivariant GNNs
☆24Jul 1, 2025Updated last year
Alternatives and similar repositories for ELoRA
Users that are interested in ELoRA are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Material Potential Library (MatPL) (formerly known as PWMLFF, https://github.com/LonxunQuantum/PWMLFF) is an open-source software package…☆15Updated this week
- Enhanced sampling in the representation space of atomistic neural networks.☆15Jul 13, 2026Updated last week
- ☆24Jan 5, 2026Updated 6 months ago
- Claude Code skills, subagents, and slash commands for scientific research (paper writing, figures, document automation, Korean research p…☆29Jul 3, 2026Updated 2 weeks ago
- Equivariant machine learning model for predicting self-consistent Hubbard parameters☆18Apr 13, 2026Updated 3 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Python library to determine the point group of molecular geometries☆14May 22, 2025Updated last year
- AIMNet2: Fast, accurate and transferable neural network interatomic potential☆18Oct 17, 2024Updated last year
- Development of DFT-trained machine-learning interatomic potentials for lithium niobate, with applications to large-scale MD simulations i…☆15Apr 5, 2026Updated 3 months ago
- DFT dataset and machine learning models for high entropy alloys☆30Apr 19, 2024Updated 2 years ago
- ☆18Feb 26, 2026Updated 4 months ago
- ☆20Jul 14, 2026Updated last week
- Official repository for CrystalX, a geometric deep learning system for routine single-crystal structure analysis.☆26Apr 25, 2026Updated 2 months ago
- Interactive interface for preparing and analyzing files for generation of special quasirandom structures (SQSs) using ATAT mcsqs☆21Updated this week
- Sum-of-Gaussians Neural Network (SOG-Net) is a lightweight and versatile framework for integrating long-range interactions into machine l…☆35Dec 23, 2025Updated 6 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Genarris is a random molecular crystal structure generator.☆35Jul 9, 2026Updated last week
- [NeurIPS 2024] Official implementation of the Efficiently Scaled Attention Interatomic Potential☆60Sep 26, 2025Updated 9 months ago
- ☆12May 24, 2026Updated last month
- ☆24May 21, 2025Updated last year
- ☆15Apr 9, 2026Updated 3 months ago
- Tensor Atomic Cluster Expansion☆51Updated this week
- JAX implementation of the NequIP neural network interatomic potential☆17Feb 24, 2026Updated 4 months ago
- ☆10Sep 26, 2025Updated 9 months ago
- A Python package for the creation of input files for CP2K, MACE-torch, MatterSim, SevenNet, ORB and Grace as well as the post-processing …☆26May 5, 2026Updated 2 months 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.
- AIMNet2: Fast and accurate machine-learned interatomic potential for molecular dynamics simulations☆93Jul 1, 2026Updated 2 weeks ago
- Code for "Inverse Design of Copolymers Including Stoichiometry and Chain Architecture"☆13Nov 19, 2025Updated 8 months ago
- ☆13Apr 12, 2023Updated 3 years ago
- Benchmark for generative models for materials☆52Apr 27, 2026Updated 2 months ago
- Generate symmetrized force constants☆29Jul 14, 2026Updated last week
- A foundational potential energy dataset for materials☆57Jul 1, 2026Updated 2 weeks ago
- MACE foundation models (MP, OMAT, mh-1)☆280Jul 12, 2026Updated last week
- A collection of files related to machine learning force fields☆25Oct 25, 2023Updated 2 years ago
- A python package for the prediction of chemical shieldings of organic solids and beyond.☆22Mar 30, 2026Updated 3 months 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.
- A benchmark for Large Atomistic Models☆20Jul 13, 2026Updated last week
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆15May 18, 2026Updated 2 months ago
- DistMLIP: A Distributed Inference Library for Fast, Large Scale Atomistic Simulation☆97Sep 20, 2025Updated 10 months ago
- ALCHEMI Toolkit is a developer toolkit for accelerating training and inference for AI in chemistry and material science.☆117Updated this week
- CPU version of NEP☆100Jul 7, 2026Updated 2 weeks ago
- CUDA implementations of MACE models☆23Aug 19, 2025Updated 11 months ago
- This tutorial explains how to use ATAT to generate SQS for disordered alloys. It covers basic steps of creating a unit cell, generating c…☆21May 28, 2023Updated 3 years ago