Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.
☆40Jun 24, 2025Updated 11 months ago
Alternatives and similar repositories for SciCrawler
Users that are interested in SciCrawler are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- SciQAG is a novel framework for automatically generating high-quality science question-answer pairs from a large corpus of scientific lit…☆34Mar 24, 2025Updated last year
- Fully automated end to end framework to extract data from complex charts and other figures in scientific literature.☆20Oct 30, 2022Updated 3 years ago
- An open-source project dedicated to build foundational large language model for natural science, mainly in physics, chemistry and materia…☆248Feb 26, 2025Updated last year
- A standard library for biological research.☆37Sep 2, 2025Updated 8 months ago
- The largest KG for material science☆32Nov 14, 2024Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Protein prediction models implemented with Modal☆34Updated this week
- ☆29Sep 13, 2024Updated last year
- ☆30Apr 23, 2026Updated last month
- An SE(3)-invariant autoencoder for generating the periodic structure of materials [ICLR 2022]☆27Oct 8, 2024Updated last year
- ☆23Sep 19, 2023Updated 2 years ago
- APEX: Alloy Properties EXplorer using simulations☆45Mar 30, 2026Updated last month
- [ICLR 2025] <MOOSE-Chem: Large Language Models for Rediscovering Unseen Chemistry Scientific Hypotheses>☆55Nov 12, 2025Updated 6 months ago
- ☆29Oct 17, 2024Updated last year
- Polymer property prediction with GNNs and deep set learning.☆31May 31, 2023Updated 2 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.
- This is a conditionally generative model for crystal structures based on a modified version of CDVAE.☆41Apr 13, 2026Updated last month
- A Foundation Model for Crystal Structure Generation and Prediction☆146Mar 31, 2026Updated last month
- De novo peptide sequencing for DDA and DIA by deep learning☆40Nov 26, 2020Updated 5 years ago
- ☆10Apr 19, 2020Updated 6 years ago
- Large Language Models Material Miner☆55Mar 21, 2026Updated 2 months ago
- Benchmark for LLM-based Agents in Computational Biology☆108Oct 6, 2025Updated 7 months ago
- ☆54Oct 16, 2024Updated last year
- ☆15Dec 18, 2023Updated 2 years ago
- ☆15Jan 23, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- python code for Multi-Coordinate Driving (MCD) method☆15Jul 16, 2024Updated last year
- ☆11Mar 11, 2018Updated 8 years ago
- Tool for the canonicalization of Polymer SMILES (P🙂) strings☆32Sep 3, 2024Updated last year
- SCREW: A Reproducible Workflow for Single-Cell Epigenomics☆11Oct 22, 2017Updated 8 years ago
- Protein Engineering via Exploration of an Energy Landscape☆139May 15, 2026Updated last week
- An SE(3)-invariant autoencoder for generating the periodic structure of materials [ICLR 2022]☆373Aug 14, 2024Updated last year
- BioDiscoveryAgent is an LLM-based AI agent for closed-loop design of genetic perturbation experiments☆106Jul 6, 2025Updated 10 months ago
- Generate High Quality textual or multi-modal datasets with Agents☆18Jun 7, 2023Updated 2 years ago
- Code and data for paper named: Large language models for automatic equation discovery of nonlinear dynamics☆13Mar 6, 2025Updated last year
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆10Jan 16, 2020Updated 6 years ago
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Jun 22, 2023Updated 2 years ago
- ☆11Sep 28, 2017Updated 8 years ago
- Here, we will upload our deep/machine learning models and 'workflows' (such as AtomNet, DefectNet, SymmetryNet, etc) that aid in automate…☆36May 7, 2021Updated 5 years ago
- Official Repository for "Unbalancedness in Neural Monge Maps Improves Unpaired Domain Translation" [ICLR 2024]☆18May 15, 2024Updated 2 years ago
- Datasets for open forcefield parameterization and development☆11Sep 22, 2019Updated 6 years ago
- Open-source stochastic GW software☆15Apr 28, 2025Updated last year