Luminata® is enterprise decision support software designed for pharmaceutical and chemical product development, consolidating process and analytical data.
Vendor
ACD Labs
Company Website




Luminata® is designed to streamline chemical and pharmaceutical development by providing a digital environment where teams can store, search, map, process, and reuse all their chemical, analytical, and process data in one application. It addresses the challenges faced by modern pharmaceutical and chemical development teams, who often need to share information across multiple scientists and locations, using various instruments. By consolidating data, Luminata reduces the reliance on spreadsheets and incompatible files, preventing information silos and improving data management. The software allows scientists to focus on research by accelerating development, reducing time spent on data assembly and processing, and preventing repeated experiments due to lost data. It facilitates seamless sharing of chemical and analytical data across projects, enabling quick review of results through visualization tools without the need for external graphing software. Luminata is chemically intelligent, allowing searches by structure or substructure and integrating with data science and artificial intelligence initiatives. It ensures data integrity by connecting data to original experiments, reducing transcription errors and the use of outdated data. Luminata supports analytical chemistry by consolidating data from over 150 data formats and connecting analytical and process data. It simplifies reaction planning, impurity management, and control strategy development with process maps for process development and control. Team leads and management can track project progress across locations, assess batch data, and accelerate regulatory submissions with report building tools.
Features & Benefits
- Let Scientists Focus On Science
- Accelerates development by reducing time spent assembling, processing, and sharing data, and preventing repeating experiments due to lost data.
- Seamless Sharing
- Provides access to all chemical and analytical data across the project and enables quick review of results using visualization tools.
- Chemically Intelligent
- Enables searching by structure or substructure and integrates into data science and artificial intelligence initiatives.
- Data Integrity
- Connects data to the original experiments for simplified verification and review and reduces the risk of transcription errors and using outdated data.
- Analytical Chemistry
- Consolidates analytical data in one application that supports >150 data formats and connects analytical and process data.
- Process Development and Control
- Simplifies reaction planning, impurity management, and control strategy development with process maps.
- Team Leads and Management
- Tracks project progress across locations, assesses batch data, and accelerates regulatory submissions with report building tools.
- Route Scouting & Process Development
- Consolidates all process development information in one location and connects analytical data with route schema.
- Build comprehensive maps for your evolving process
- Link analytical data to each chemical in your scheme
- Create process maps by importing LC/UV/MS datasets or select existing compounds from the reference dictionary
- Categorize entries in the process scheme as Starting Materials, Intermediates, APIs, Impurities, Degradants, Solvents, or Reagents
- Auto-populate output tables by linking attribute maps (process, formulation, stability, etc.) with analytical data
- Conveniently Share Data through a Web Client
- Use the Luminata browser-based client to access your data from anywhere and share project data with colleagues.
- Unparalleled Compatibility with Analytical Instruments
- Supports >150 file types, and thousands of instruments.
- Connect Your Analytical Results with Process or In Silico Data
- Link experimental results with laboratory reactor data, forced degradation simulations, and in silico predictions.
- Tailored to Your Process & Environment
- Designed to serve your data, instruments, and workflow.
- Chemically Intelligent
- Enables structure searches and reaction mapping.
- Validation
- Speed-up regulatory submissions by connecting each piece of data to an ELN entry.
- Rich Analytical Data
- Get more insights out of your experiments with analytical data that is interactive, usable, complete, and connected.
- Quality by Design (QbD)
- Apply QbD principles to your research using dynamic process and impurity maps.
- Collaborate
- Seamlessly share results straight from the benchtop to the boardroom.