If the applet did not appear, you may need to download the
newest version of your browser and/or OS Java implementation.
Known Issues:
-
Gauges display erratically when values try to be displayed in scientific notation.
-
Adding and removing compounds will crash the simulation when it is not ina paused state.
This is in part because the PVNT gauges would need to add / remove mole sliders for the changed compounds.
-
Values for Q are unstable when any of the involved compounds's concentrations are extremely low.
-
Values for Q are 'reasonable' when delta-H is ~+-6 kJ/mol.
-
Values for Q may not converge to a constant for non- 2->2 reactions.