Grimsley, H. R., Economou, S. E., Barnes, E., & Mayhall, N. J. (2019). An adaptive variational algorithm for exact molecular simulations on a quantum computer. Nature Portfolio.
Style de citation Chicago (17e éd.)Grimsley, Harper R., Sophia E. Economou, Edwin Barnes, et Nicholas J. Mayhall. An Adaptive Variational Algorithm for Exact Molecular Simulations on a Quantum Computer. Nature Portfolio, 2019.
Style de citation MLA (8e éd.)Grimsley, Harper R., et al. An Adaptive Variational Algorithm for Exact Molecular Simulations on a Quantum Computer. Nature Portfolio, 2019.
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