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I completely agree with this view because replacing the slow, empirical process of trial and error with ab initio computer simulations drastically optimizes the time required for scientific discovery. I consider this to be an extremely realistic proposal that is already being actively implemented today through databases such as the Materials Project. Rather than a distant dream of the future, it is a present reality that is constantly accelerating thanks to the integration of supercomputing and artificial intelligence, reducing the average development times for new materials.
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