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Lois

Modeling random chemical reactions

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Modeling random chemical reactions

The random mixing of all elements from the periodic table is ongoing. The resulting reaction products are compared with a database of chemical reactions that contains all reactions and their outcomes.

The goal is to determine how much information an ordinary computer can process, as there will be a lot of it. To do this, a large portion of the reactions that exceed the computer's power needs to be randomly cut off. Obviously, there needs to be a feedback loop with the computer's power load. That is, there should be as many reactions as the computer can handle. The results of the reactions are mixed with each other until only one substance remains at the end. This is the purpose of the program - to obtain the chemical formula of such a substance. Obviously, with different program runs (the randomness should work each time originally, that is, not repeating the same cycle - this is very easy to do, let's say, by tying it to the computer clock), this substance will be different.

I propose limiting the runtime of this program to one hour using the randomness, that is, by experimentally determining how many reactions need to be randomly cut off to fit within this time frame. The question is, what substance is most likely to be obtained?

 

 

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