Frontend for evaluating humans on chemistry questions
☆11Sep 1, 2024Updated last year
Alternatives and similar repositories for chem-bench-app
Users that are interested in chem-bench-app are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆11Nov 17, 2023Updated 2 years ago
- CoRE-MOF as a Python package☆22Nov 21, 2024Updated last year
- ☆17Mar 14, 2025Updated last year
- Vote on whether you think predicted crystal structures could be synthesised☆18Jul 29, 2024Updated last year
- Tutorial on LLMs and agents☆30Sep 10, 2025Updated 6 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Language-interfaced fine-tuning for chemistry☆45Nov 30, 2023Updated 2 years ago
- open data sets for machine learning pertaining to porous materials☆28Nov 28, 2023Updated 2 years ago
- ☆27May 22, 2024Updated last year
- Probing the limitations of multimodal language models for chemistry and materials research☆23Feb 1, 2026Updated 2 months ago
- Molecular bloom filter tool☆129Mar 23, 2026Updated 2 weeks ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆32Sep 4, 2024Updated last year
- Prediction molecular structure from NMR spectra☆43Mar 19, 2024Updated 2 years ago
- a curated list of resources for everyone interested in learning about digital chemistry☆41Jan 25, 2026Updated 2 months ago
- ☆32Aug 3, 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.
- An ecosystem for digital reticular chemistry☆52Sep 10, 2024Updated last year
- Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"☆24Aug 4, 2023Updated 2 years ago
- AiiDA workflows for the LSMO laboratory at EPFL☆11Sep 8, 2023Updated 2 years ago
- Synthesis generative model☆48Apr 24, 2025Updated 11 months ago
- Energy-based modeling of chemical reactions☆35Dec 15, 2022Updated 3 years ago
- a find-and-replace tool for crystal structure models. implements (i) subgraph matching and (ii) point set alignment to search a parent cr…☆22Jun 28, 2024Updated last year
- Materials for the course Machine Learning for Molecular Engineering (MIT Spring 2021).☆15May 15, 2021Updated 4 years ago
- Agentic framework for computational chemistry and materials science workflows☆90Mar 31, 2026Updated last week
- Transformer-based model for chemical reactions☆94Jan 14, 2026Updated 2 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- An overview over chemical datasets and where to find them☆17Aug 29, 2023Updated 2 years ago
- A Newtonian message passing network for deep learning of interatomic potentials and forces☆45Feb 25, 2026Updated last month
- Large language models to generate stable crystals.☆117Jun 18, 2024Updated last year
- ☆11Oct 10, 2024Updated last year
- Steerable E(3) GNN in jax☆24Oct 1, 2023Updated 2 years ago
- Charge equilibration method for crystal structures☆18Dec 16, 2022Updated 3 years ago
- ☆10Jun 20, 2024Updated last year
- A tutorial for 3D computer graphics for bio-molecules and organic molecules☆28Jan 26, 2025Updated last year
- How good are LLMs at chemistry?☆134Jan 26, 2026Updated 2 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- The code corresponding to Predictive Minisci Late Stage Functionalization with Transfer Learning☆12Nov 20, 2024Updated last year
- ☆25Jan 22, 2025Updated last year
- Platforms to predict reactivity for substitution reactions.☆22May 8, 2021Updated 4 years ago
- ☆18Feb 1, 2023Updated 3 years ago
- Gibbs-Helmholtz Graph Neural Network☆21Aug 31, 2023Updated 2 years ago
- ☆15Jun 18, 2024Updated last year
- Input script for Monte Carlo (GCMC) simulations☆20Sep 5, 2024Updated last year