Advanced GPC/SEC Software for Macromolecular Characterization
ParSEC is a powerful new suite of software for multi detector, macromolecular characterization and represents the most significant development in GPC/SEC analysis. ParSEC is compatible with ALL GPC/SEC systems and detectors. Many attractive and practical features have been written into the new software for the benefit of chromatographers, including "function specific" views, ensuring the uncluttered display of information relevant to the task at hand, customizable display and annotation options for all graph types, plus a Database approach for practical storage and archiving of data and results associated with any application.
ParSEC - Enhanced
Advanced Macromolecular Characterization
- Calibration Options Available: Standard & Universal
- Absolute Molecular Weight Determination
- Multi Detector Capabilities: RI/UV/MALS/Viscometry/DLS
- Protein aggregation and protein-protein interactions using DLS
- "Smart Tile" feature arranges all open windows to be viewed.
Standards in multi-detector view
ParSEC - Enhanced software provides a complete software solution for polymer characterization with multi detector GPC.
ParSEC - Enhanced software is designed to acquire and analyze data from GPC systems fitted with virtually any combination of refractive index, light scattering and viscosity detectors. All operating conditions, raw data files, analysis methods, related calibrations, results and sample information are stored in a database for easy archiving and retrieval.
All the expected and necessary functions are where they should be.
ParSEC - Standard
Sample in single detector view
Conventional Macromolecular Characterization using Polymer Standards
ParSEC software provides a complete software solution for polymer characterization when using a GPC system fitted with concentration detectors and using polymer standards for calibration.
All operating conditions, raw data files, analysis methods, related calibrations and sample information are stored in a database for easy retrieval.
Calculates Molecular Weight Averages: Mw, Mn, Mz and PDI (Mw/Mn)