☆18May 31, 2024Updated 2 years ago
Alternatives and similar repositories for MaTableGPT
Users that are interested in MaTableGPT are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ChemDataExtractor v2 that has been modified for extracting properties of molecular thermally-activated delayed fluorescent (TADF) materia…☆14Updated this week
- Code for Explainable Synthesizability Prediction of Inorganic Crystal Polymorphs using Large Language Models☆13Feb 19, 2025Updated last year
- Codes developed for AI-assisted interactive experiment-learning evolution of fluorescent covalent organic frameworks☆19Jun 4, 2025Updated last year
- Lightweight toolkit for de novo molecular generation: SMILES & SELFIES tokenizers, CharRNN / MolGPT / VAE models, training, sampling, and…☆15Jul 11, 2026Updated 2 months ago
- ☆17Jan 15, 2025Updated last year
- 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.
- Tool for the canonicalization of Polymer SMILES (P🙂) strings☆37Sep 3, 2024Updated 2 years ago
- Scripts to extract various properties from VASP OUTCAR file☆12Jul 30, 2023Updated 3 years ago
- ☆21Dec 22, 2024Updated last year
- ☆16Jan 31, 2026Updated 7 months ago
- ☆17Jul 23, 2026Updated last month
- ACL'2024-Main: Synergetic Event Understanding: A Collaborative Approach to Cross-Document Event Coreference Resolution with Large Languag…☆12Sep 19, 2025Updated last year
- A benchmark for Large Atomistic Models☆20Updated this week
- Online resource for introduction to crystallography at Imperial College London (MATE40004)☆14Nov 8, 2022Updated 3 years ago
- Practical guide on how to use VASP☆28Jul 14, 2020Updated 6 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Dashboard to explore CoRE MOF database☆13Jul 5, 2020Updated 6 years ago
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 3 months ago
- deCIFer is a transformer-based model for crystal structure prediction, generating Crystallographic Information Files (CIFs) directly from…☆16Aug 3, 2026Updated last month
- ☆15Feb 17, 2025Updated last year
- Kokkos implementation of the MTP in LAMMPS for GPU acceleration☆17Nov 21, 2025Updated 9 months ago
- Benchmarking Large Language Models for Materials Science Tools☆17Sep 18, 2025Updated last year
- SHRY (Suite for High-throughput generation of models with atomic substitutions implemented by python) is a tool for generating unique ord…☆15Feb 16, 2026Updated 7 months ago
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆18Oct 19, 2025Updated 11 months ago
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Jan 19, 2025Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆55Jul 1, 2026Updated 2 months ago
- Structural constraint integration in a generative model for the discovery of quantum materials☆35Oct 2, 2025Updated 11 months ago
- Optical Prediction Neural Network -- Emulating Optical Simulations with a Neural Network☆12Jan 18, 2023Updated 3 years ago
- C++ toolkit for post-processing molecular dynamics trajectories, with a focus on high-performance static and dynamic analyses of amorphou…☆29Jul 21, 2026Updated last month
- Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes.☆18Dec 8, 2022Updated 3 years ago
- Collection of papers on text mining for materials science☆29May 17, 2020Updated 6 years ago
- Correlation: A high-performance, Material Design GUI tool for the structural and dynamic analysis of liquids, amorphous solids, and cryst…☆22Updated this week
- PanEffect is a JavaScript framework to explore variant effects across a pangenome. The tool has two views that allows a user to (1) expl…☆13Jan 30, 2024Updated 2 years ago
- ☆18Feb 26, 2026Updated 6 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Different utilities used by our group☆39Sep 7, 2026Updated last week
- MOFSimBench: Evaluating universal machine learning interatomic potentials in metal-organic framework molecular modeling☆47Dec 17, 2025Updated 9 months ago
- Python program for analyzing the output files of phonopy.☆15Sep 14, 2021Updated 5 years ago
- Lightweight diffusion transformer for crystalline materials discovery☆27Updated this week
- Tool to analyze the charge evolution in a reaction pathway as derived from the nudged elastic band (NEB) method in VASP☆16Jan 2, 2022Updated 4 years ago
- This repository includes a notebook to run the open-source materials modeling package Quantum Espresso on Google Colab.☆19Jan 7, 2026Updated 8 months ago
- ☆10Jun 20, 2024Updated 2 years ago