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Volume 549 Issue 7671, 14 September 2017

Quantum chemistry is one of the most promising applications for quantum computers. However, to date only the smallest molecular systems have been simulated experimentally by quantum hardware. In this week’s issue, Abhinav Kandala, Antonio Mezzacapo and their colleagues present simulations of larger molecular systems using a variational quantum eigenvalue solver implemented on a superconducting quantum processor. Their variational quantum eigensolver is hardware-efficient, which means that it is optimally implemented on the given architecture. With this approach, they have been able to extend quantum chemical calculations to LiH and BeH2, and have also applied their technique to a problem in quantum magnetism. The errors in the implementation are understood by supporting numerical simulations, and the authors believe that the mitigation of incoherent errors would be an important step towards eventually yielding a simulation of interesting molecular systems on a quantum computer. Cover image: Carl De Torres

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  • Computer scientist Luc Steels uses artificial intelligence to explore the origins and evolution of language. He is best known for his 1999–2001 Talking Heads Experiment, in which robots had to construct a language from scratch to communicate with each other. Now Steels, who works at the Free University of Brussels (VUB), has composed an opera based on the legend of Faust, with a twenty-first-century twist. He talks about Mozart as a nascent computer programmer, how music maps onto language, and the blurred boundaries of a digitized world.

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