Would be nice to have a way of simulating all kinds of reactions and find the optimum fuel mix within specific parameters.
It is probably very hard to make a full DPF simulation?
What about 0-dimensional with only a few atoms of each fuel (hundreds or thousands)?
Would it be a lot of work to develop and computationally intensive calculation to make this type of simulation
and run a genetic (or just exhaustive) algorithm on all the atoms/ions/isotopes in the table
and finding out the best parameters for ignition and output?
I believe it would be pretty easy to make this run simulation on distributed network in case its computationally intensive, but does no require supercomputer.
