Analysis of EPR spectra is a crucial step when using EPR spectroscopy for industrial applications or in research-related questions. Often interpretation of liquid-state CW spectra can be challenging, especially without appropriate software help. SpinFit Liquids is a user-friendly but sophisticated simulation and fitting software, that helps the user to understand these spectra.
This webinar will provide an overview of the SpinFit Liquids module for Bruker EPR spectrometers. EPR spectra in the liquids-state can be complicated for a variety of reasons: spectra can be of poor quality due to a low concentration, spectra can contain overlapping signals and multiple components, and only partially averaged out anisotropy can broaden EPR lines. These problems hamper analysis of EPR spectra, sometimes to a point in which it is impossible to draw any conclusions at all. Sophisticated features of SpinFit Liquids, like a simulation library of existing reactive oxygen adducts, fitting of isotropic and anisotropic rotational correlations times, and automated detection of the motional regime will help the user to solve the above-mentioned problems.
Tuesday, June 21, 2022
10:00 AM EDT / 4:00 PM CEST
Academic and industrial customers who do any kind of research that involves interpretation of liquid-state EPR spectra. Examples include analysis of reactive oxygen species (ROS) data, and nitroxide-labelled proteins or nucleic acid molecules.
Dr. Thilo Hetzke
EPR Applications Scientist at Bruker BioSpin
Dr. Sylwia Kacprzak
Market Product Manager