Cita APA (7a ed.)

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.

Cita Chicago Style (17a ed.)

Grimsley, Harper R., Sophia E. Economou, Edwin Barnes, y Nicholas J. Mayhall. An Adaptive Variational Algorithm for Exact Molecular Simulations on a Quantum Computer. Nature Portfolio, 2019.

Cita MLA (8a ed.)

Grimsley, Harper R., et al. An Adaptive Variational Algorithm for Exact Molecular Simulations on a Quantum Computer. Nature Portfolio, 2019.