Bohr
Next-Gen Research Knowledge Base & AI Academic Search Platform
- Pricing:
- Free
Overview
Bohrium is the world's first AI research platform covering literature reading, computing, experimentation, and multidisciplinary collaboration, launched by DP Technology and the Beijing Academy of Artificial Intelligence (AISI). Centered on Science Navigator, the platform provides powerful AI academic search, multimodal search, personalized recommendations, and knowledge base management to help researchers efficiently screen literature, organize data, and identify key issues. Bohrium can reshape the research workflow, unleash scientific creativity, and make AI a true participant in scientific discovery.
Core capabilities
- Science Navigator
- AI academic search with multimodal search (text, charts, molecular structures) parses intent and matches relevant results for efficient literature screening.
- Knowledge Base & Asset Management
- Multimodal data fusion for papers, patents, notes, with distributed storage, automatic metadata annotation, and tree-based folders.
- Research App Store
- 200+ tools for literature review, data analysis, and plotting, plus a developer platform to publish apps for diverse research needs.
- Personalized Recommendations & Resource Linking
- Recommends papers and scholars by interest, links related resources, and surfaces valuable scientific information.
- Literature Management & Citation
- Batch saves references, organizes by topic/tag, one-click citation export in RIS, and import into EndNote/Zotero.
- Multi-device Sync & Global Login
- Sync across web, mobile, desktop; CARSI integration allows campus network login for 1,000+ universities with exclusive benefits.
- Education & Training
- 60+ AI for Science courses in materials, chemistry, biomedicine, and AI, with interactive Notebooks and research competition support.
- Research Acceleration Program (Edu)
- Dedicated domains, high-speed campus access, private databases, and proprietary scientific models for institutions.
Use cases
- New material screening: Use high-throughput computing to rapidly evaluate candidate material properties
- Drug molecular simulation: Perform molecular dynamics simulations to validate drug candidates
- Catalytic mechanism research: Explore catalytic reaction pathways via DFT calculations
- Protein structure prediction: Predict 3D protein structures using AI models
- Battery material design: Calculate ion diffusion and stability of electrode materials
- Alloy phase diagram construction: Construct phase diagrams through thermodynamic calculations
- Polymer property prediction: Simulate mechanical and thermal properties of polymer chains
Who it's for
Materials scientists, Computational chemists, Bioinformatics researchers, Pharmaceutical researchers, University STEM students and faculty, Research institute scientists, Corporate R&D engineers
Getting started
- 1Register an account — Visit the official website, sign up, and complete identity verification
- 2Create a project — Create a new project in the workspace and fill in the project name and description
- 3Select software — Choose the required computing engine (e.g., VASP) from the pre-installed software list
- 4Upload input files — Upload structure files or parameter configurations locally
- 5Submit task — Set computing parameters, submit, and wait for completion
- 6View results — Review logs, trajectories, and charts online after the task finishes
Traffic analytics
bohrium.comPricing
default plan
free
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