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Sobre mim
Hello all.
I would like to determine the calculations for your next molecular dynamics models.
I believe I would bring good value to a research project as I have participated in a couple of quantum computing events last year. I'm self taught in the quantum computational chemistry area.
I have written a couple of expository papers on engineering or scholarly topics and here is my github dot com/cernlab.
Besides meaningful calculations, I enjoy working on javascript and python projects such as in django or flask. I have also implemented numerical algorithms in apps
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