Model-driven assay design, data processing, and quantitative analysis.
Authorized accounts gain access to secure, browser-based tools for every stage of the physical chemistry workflow:
Optimize concentration ratios via mass-balance modeling and check signal-to-noise behavior in silico.
Import raw spreadsheets, align excitation/emission profiles, subtract baselines, and normalize signals.
Compensate for optical artifacts (such as inner-filter effects), dilution factors, and detector gain settings.
Fit physical models to extract thermodynamic parameters (affinity, stoichiometry) and kinetic properties.
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