Quick guide
How to use this calculator
- Enter a starting-copy scenario rather than a fluorescence reading.
- Use an efficiency that belongs to the declared model or measured exponential region.
- Treat the result as exponential arithmetic; inspect actual reaction data for baseline, inhibition, plateau and uncertainty.
Calculation method
Calculation and interpretation
Separate ideal doubling, an entered constant-efficiency scenario and actual endpoint yield instead of presenting an exponential model as a laboratory forecast.
Modeled copies after n cycles = N₀(1 + η)ⁿ, where η is the visitor-entered fractional efficiency; ideal comparison = N₀2ⁿ.
Worked example
Propagate an 85% efficiency scenario
The modeled endpoint belongs only to a constant-efficiency exponential scenario.
Modeled copies after n cycles = N₀(1 + η)ⁿ, where η is the visitor-entered fractional efficiency; ideal comparison = N₀2ⁿ.
Supported inputs
Precision and limits
Constant efficiency
One entered efficiency applies to every modeled cycle; cycle-varying kinetics are not fitted.
Deterministic expectation
Starting-copy sampling, dropout, molecular loss and replicate uncertainty are not simulated.
No plateau
Reagent depletion, product inhibition and endpoint saturation are outside the equation.
No fluorescence conversion
The workbench does not infer copies from Cq, RFU, baseline or threshold settings.
Computational range
Whole cycle counts from 0–1,000 and efficiencies from 0–100% are accepted when the resulting finite copy count remains representable.
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