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Events

Update logs of ASBase:

[2024-06-20] ASBase V2.2 Launch with Enhanced Features and Data Updates

We are pleased to announce The Aggregate Science Database (ASBase) is updated to version 2.2, bringing with it a suite of enhancements and optimizations aimed at elevating your research experience in the field of Aggregation-Induced Emission (AIE).


Access to ASBase V2.2:
We invite you to visit our website at www.asbase.cn to experience the new version. ASBase has a repository of 2000+ compounds and 40,000+ data entries covering molecular structures, spectral data, physicochemical properties and application fields.


Key Features of ASBase V2.2:


  • Optimized Search Logic: We have refined our structural search algorithms and ranking logic, with bugfix of substructure matching issues of several specific functional groups.
  • Regular Statistical Report Updates: Stay informed with our new Statistical Report page, which will be updated periodically to keep you abreast of the latest data insights.
  • Enhanced User Experience: With a focus on search experience and user interface, our team has made the following improvements:
    • A new structural search entry on the homepage and a global search box on the search results page for quicker access.
    • Enabling undo operations of search result filtering; auto highlighting and expansion of the filter conditions.
    • Front-end optimizations including loading animations for a smoother interaction experience.
    • Adjustments of text and section arrangements across the site.
  • Growing Data Repository: ASBase is steadily increasing the data collection. With the Statistical Report page, we will be regularly updating the report data overview, ensuring you have access to the most current information.
    As our database grows, we anticipate to develop more analytical tools and interactive features to explore the correlations and insights of the spectral properties of the compounds.


About ASBase Project:
ASBase is a molecular information database developed by AIE institute, The Chinese University of Hong Kong, Shenzhen and the National Engineering Research Center for Tissue Reconstruction (Hong Kong Branch), with spectral data as its core. It provides simple and fast retrieval of photophysical properties of compounds, and achieves theoretical prediction of materials based on computational chemistry, big data and AI.


Future Developments and Feedback:
Thank you for being part of the ASBase community. Continuous developments are underway, including extended modules such as ASWiki, spectra viewer, computational interface, and more.


If you have any questions, suggestions, or wish to an opportunity for collaboration, please feel free to reach out to us at asbase@aietech.org.cn.


[2023-12-15] ASBase 2.0 Launch - The Aggregate Science Database

We are pleased to announce the release of ASBase 2.0 - The Aggregate Science Database. It has more functionality to ensure it helps you to explore photophysical information and spectra data of AIE compounds.
Visit our website at https://www.ASBase.cn to discover an array of features and improvements.


ASBase 2.0 provides:

  • New Design and User Interface
  • Enhanced Architecture with Extendibility
  • Improved Data Quality and Completeness
  • Optimized Upload Workflow
  • Enhanced Structure Search

  • To get started:
    New Users: Visit https://www.ASBase.cn, and click on "Sign up" at the top-right corner to register using your email address.
    Existing Users: Log in directly with your registered email and password. If you've forgotten your password, click "Forgot password" to reset it using your email address from the previous website. Upon password reset, log in with your email and the new password.
    Search Molecules: Input keywords or SMILES string in the search box on the homepage for global search. Alternatively, click "Search" on the navigation bar to specify search and filter criteria.
    Upload Your Data: We encourage users to upload molecules with optical information. After logging in, click "Upload" on the navigation bar to create a new molecule entry following the stepwise instructions. Please note that it will take several days for us to review the data after submission. You can track the status of your upload under "Data Management" at the top-right corner.
    Bookmark the URL: Don't forget to bookmark the URL for quick and easy access in the future.


    Continuous developments are underway, including extended modules such as the spectra viewer, statistical reports, ASWiki, and more. Stay tuned for our upcoming releases!