Molecular Rotational Resonance (MRR) Spectroscopy Software

 

Included with BrightSpec's MRR spectroscopy instruments, BrightHub Simulation Software and Edgar Acquisition & Analysis Software form an integrated software ecosystem. Together, they support workflows from spectral prediction through data acquisition, analysis, quantitation, and structure confirmation.

Designed to reduce analytical complexity and accelerate decision-making, BrightSpec software helps users move efficiently from molecular models and spectral predictions to actionable analytical insights.



BrightHub Software MRR theorectial spectra

BrightHub Simulation Software

Predict rotational spectra and evaluate molecular conformers before measurement. BrightHub supports structure confirmation and creates a direct path from molecular modeling to analytical workflows.

 

Edgar Software MRR spectral analysis

Edgar Acquisition & Analysis Software

Acquire, analyze, and quantify rotational spectra through intuitive workflows designed to simplify MRR spectroscopy. Edgar helps transform complex measurements into actionable analytical insights. 

 

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Why BrightSpec Software?

Accelerate MRR Workflows

Move efficiently from spectral prediction and method development through acquisition, analysis, and quantitation.

 

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Simplify Complex Analysis

Transform rotational spectra into clear, actionable molecular insights with analysis tools designed specifically for MRR spectroscopy.

Enable Confident Molecular Decisions

Support molecular identification, quantitation, impurity analysis, and structure confirmation with integrated software tools.

 

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Connect Simulation to Results

Use BrightHub and Edgar together to create a seamless path from molecular modeling and spectral prediction to analytical conclusions.