Expert & Capture SaaS: The cloud chemometrics suite for GoyaLab spectrometers

GoyaLab Expert & Capture SaaS: The Cloud Chemometrics Suite for Intelligent Spectrometers

Transform your optical data into instant strategic decisions.

 

The GoyaLab Expert & Capture SaaS suite is the benchmark integrated solution to convert your UV/Vis, NIR, Fluorescence, and Raman spectrometers into true real-time predictive analysis tools. Powered by our secure Cloud architecture and cutting-edge chemometric algorithms, seamlessly transition from raw spectral data to in-field industrial predictions.

 

SaaS Architecture & Cloud Data Security

Every customer benefits from a dedicated, fully isolated Cloud workspace, ensuring absolute confidentiality for your spectral databases and proprietary models:

 

  • Multi-Technique Centralization: Import and consolidate spectra across all optical modalities within a single secure environment: UV/Vis, NIR (Near Infrared), Fluorescence, and Raman.
  • Accessibility & Collaboration: Enable your R&D and QA/QC teams to access spectral libraries from anywhere, without the hassle of heavy local software installations.
  • Structured Storage: Granular metadata management (batch numbers, origins, measurement parameters) to build reliable, traceable, and actionable analytical histories.

1. GoyaLab Expert: The Chemometric Modeling Platform

GoyaLab Expert is the analytics hub tailored for data scientists, researchers, and process engineers. This intuitive cloud environment allows you to build, validate, and optimize both quantitative and qualitative models:

 

Qualitative Analysis (Discrimination & Classification)

  • PCA Algorithms (Principal Component Analysis): Identify trends, reduce data dimensionality, detect outliers, and classify materials, gems, or raw material families.
  • Pass/Fail Compliance Screening: Establish reference spectral fingerprints for automated authenticity and purity validation.

Quantitative Analysis (Assay & Concentration)

  • PLS Regression (Partial Least Squares): Develop predictive models to quantify active pharmaceutical ingredients (APIs), measure moisture or fat content, and monitor chemical reactions in real time.
  • Robustness Validation: Built-in preprocessing tools (derivatives, SNV, etc.) and cross-validation routines to ensure model reliability against real-world field variability.

2. GoyaLab Capture: Real-Time In-Field Predictive Inference

Once validated in GoyaLab Expert, deploy your models to GoyaLab Capture with a single click. This application instantly upgrades your hardware into predictive instruments:

 

  • Instant Predictions: Directly connected to your spectrometers in the field or on the production line, Capture executes PLS and PCA models in real time to display clear operational metrics (e.g., “Concentration: 12.4%” or “Sample Compliant”).
  • Operator-Friendly Interface: No chemometrics expertise required. Operators run a scan and immediately receive actionable, straightforward results.
  • Continuous Synchronization: Field measurements feed back into your Cloud workspace to refine and retrain your models inside Expert.

A Flexible and Scalable Licensing Model

Our SaaS subscription model scales precisely to the size of your instrument fleet and team structure:

 

SaaS Module Primary Function Licensing Model
GoyaLab Expert License Cloud database management, preprocessing, and PCA/PLS model building. Per User / Cloud Workspace License (for experts and analysts).
GoyaLab Capture License Model deployment and real-time in-field prediction. Per Instrument License (assigned to each IndiGo or T_Trace spectrometer).
Deployment Example: Equip your lab with one Expert license to build models, and assign as many Capture licenses as you have handheld IndiGo spectrometers in the field or in-line T_Trace process channels in your plant.

 

💡 Ready to Make Your Spectrometers Intelligent?

Request a personalized demonstration of the GoyaLab Expert & Capture suite. Our chemometrics engineers will assist you in testing your first spectral datasets.

 

✉️ Looking for guidance in developing custom chemometric models for your industry? Contact our spectroscopy and data science specialists.

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