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    Francesco Sarrica
    Participant

    The idea presented in the video it’s not limited to the material science since can be applied also to molecolar projectation and other type of experiments and processes. The optimisation of a material by a computer could bring to some interesting innovations. The risk is that a new material presents elements that are difficult to find, and it is up to the chemist to decide to make compromises, not only in economic terms but also in terms of technologies. The computational part can be useful and save time, but it is an end in itself if there are not people behind it who, with judgment, evaluate its results: the human factor remains fundamental and seems to be somewhat put in the background in the video.

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