Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
Hydrogen-1.0 is a scientific language model with open weights, created by Deep Principle by post-training GLM-5.3 on a diverse range of data including chemistry, materials science, and life sciences, as well as laboratory notes and research paths. This model aims to assist researchers in tackling scientific inquiries, elucidating derivations, examining reaction pathways, interpreting spectra, designing experiments, and formulating material hypotheses. Among its demonstrations are scientific computing workflows, exploration of reaction networks, NMR structure analysis, planning of experiments, and discovery of materials. Users can access the model by downloading its weights from platforms like Hugging Face and ModelScope, using API access via NeuroSpark, or through Deep Principle's Mira AI Scientist. Moreover, Hydrogen-1.0 can be executed locally on suitable hardware and software configurations. It is essential for researchers to assess the model's outputs in light of pertinent evidence and scientific limitations, ensuring a responsible application in their work. Ultimately, Hydrogen-1.0 represents a significant advancement in making scientific research more efficient and accessible.
Description
As a member of the DeepMatter Group, we persist in providing our advanced platforms for Synthesis & Reaction Prediction, Information Extraction, Cheminformatics, and the groundbreaking DigitalGlassware®, which is a cloud-based digital chemistry solution from DeepMatter™ that enhances recordability, reproducibility, and shareability throughout every phase of the discovery journey, from the initial planning of reactions to the final analysis of results. Our collaboration with clients and users remains strong as we develop innovative software solutions designed to elevate chemical research and refine scientific workflows. DeepMatter boasts a diverse range of products that significantly speed up and enhance the processes of hypothesis generation, design, and synthesis. By utilizing these tools, new compounds—including pharmaceuticals, agrichemicals, and performance chemicals—can reach the market more swiftly. Additionally, DigitalGlassware converts your chemistry into digital code, ultimately boosting laboratory productivity and efficiency in research endeavors. This fusion of technology and chemistry opens up new avenues for innovation and collaboration in the scientific community.
API Access
Has API
Yes
API Access
Has API
No
Screenshots View All
No images available
Pricing Details
No price information available.
Free Trial
No
Free Version
Yes
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Deployment
Web-Based
Yes
On-Premises
Yes
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
No
Customer Support
Business Hours
Yes
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
Yes
Vendor Details
Company Name
Deep Principle
Founded
2024
Country
China
Website
blog.deepprinciple.com/introducing-hydrogen-1.0/
Vendor Details
Company Name
DeepMatter
Country
Germany
Website
www.deepmatter.io/about-us/infochem
Product Features
Product Features
Chemical
Certificates of Analysis
No
Chemical Process Simulation
No
Computer-Assisted Structure Elucidation (CASE)
No
ISO Management
No
Inventory Management
No
Particle Tracking
No
Reporting & Statistics
No
Samples Tracking
No
Traceability
No
Uncertainty Analysis
No