Grid-based methods for chemistry simulations on a quantum computer
<p>First-quantized, grid-based methods for chemistry modeling are a natural and elegant fit for quantum computers. However, it is infeasible to use today’s quantum prototypes to explore the power of this approach because it requires a substantial number of near-perfect qubits. Here, we use exa...
Main Authors: | Chan, HHS, Meister, R, Jones, T, Tew, DP, Benjamin, SC |
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格式: | Journal article |
語言: | English |
出版: |
American Association for the Advancement of Science
2023
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