ioChemBD-EXPAND

Expanding the commercialization of ioChemBD Premium to new geographical markets and customer segments

Project description

ioChem-BD provides web services for creating enriched chemical databases from data obtained in quantum mechanics and molecular simulations.

ioChem-BD provides web services for creating enriched chemical databases from data obtained in quantum mechanics and molecular simulations. The software integrates advanced textparsing technologies, data visualisation, and cheminformatics tools. With a flexible architecture and modular design, users can customise and extend the functionality of the software to suit their specific research needs. It also offers unique tools for releasing FAIR OpenData datasets.

Description of solution

R&D departments in computational materials design face challenges managing vast data volumes. Traditional storage methods hinder accessibility, collaboration, and reproducibility. The lack of centralised repositories limits sharing findings and deriving new data-driven research. Funding agencies requires researchers to adopt OpenData good practices. ioChem-BD offers a comprehensive solution to the data management challenges: it enables to reduce storage needs and organises data in a structured manner, facilitating easy retrieval, collaboration, and reproducibility. This solution holds a proved 10 years’ experience and broad acceptance among companies (already with customers) and the academic community.

Advantages and unique selling points

  • Material science, small molecules, biomolecules and catalysis.
  • Open-source.
  • Data tools. and visual tools integrated in the platform.
  • Data saving and data sharing.
  • Specific file formats.
  • Reference: 2022 INNOV 00019

  • Call identifier: Ajuts Innovadors 2022

  • Timeline

    09/01/2023 - 28/02/2025
  • ICIQ's Budget
    84,000 €

  • Principal Investigator

    Prof. Carles Bo

  • Financing agents

    AGAUR

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