Supercomputer and quantum simulations solve a difficult prob

Understanding the structural properties of molecules found in nature or synthesized in the laboratory has always been the bread and butter of materials scientists. But, with advancements in scienc ...

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Japan , Kenta Hongo , Monte Carlo , Professor At Japan Advanced Institute Of Science , Associate Professor , Japan Advanced Institute , Physical Chemistry Chemical Physics , Material Science , Supercomputers , Quantum Simulation , Quantum Mechanics , Materials Informatics , Uantum Monte Carlo Method , Density Functional Theory ,