SVDNNLSGCMCPSD
Use this applet to calculate the pore size distribution of your activated carbon
Enter your experimental adsorption isotherm measured at 308.2 K and specified pressures (the latter requirement may be relaxed later)
Press Done Entering Data button
Press Calculate button to get your PSD
Use default adsorption isotherm as a demo
(This applet requires
JDK 1.1 support
in your browser)