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Computational complexity in electronic structure.
Whitfield JD, Love PJ, Aspuru-Guzik A. Whitfield JD, et al. Phys Chem Chem Phys. 2013 Jan 14;15(2):397-411. doi: 10.1039/c2cp42695a. Epub 2012 Nov 22. Phys Chem Chem Phys. 2013. PMID: 23172634
Towards quantum chemistry on a quantum computer.
Lanyon BP, Whitfield JD, Gillett GG, Goggin ME, Almeida MP, Kassal I, Biamonte JD, Mohseni M, Powell BJ, Barbieri M, Aspuru-Guzik A, White AG. Lanyon BP, et al. Nat Chem. 2010 Feb;2(2):106-11. doi: 10.1038/nchem.483. Epub 2010 Jan 10. Nat Chem. 2010. PMID: 21124400
Simulating chemistry using quantum computers.
Kassal I, Whitfield JD, Perdomo-Ortiz A, Yung MH, Aspuru-Guzik A. Kassal I, et al. Annu Rev Phys Chem. 2011;62:185-207. doi: 10.1146/annurev-physchem-032210-103512. Annu Rev Phys Chem. 2011. PMID: 21166541
Quantum Simulation of Helium Hydride Cation in a Solid-State Spin Register.
Wang Y, Dolde F, Biamonte J, Babbush R, Bergholm V, Yang S, Jakobi I, Neumann P, Aspuru-Guzik A, Whitfield JD, Wrachtrup J. Wang Y, et al. ACS Nano. 2015 Aug 25;9(8):7769-74. doi: 10.1021/acsnano.5b01651. Epub 2015 Apr 29. ACS Nano. 2015. PMID: 25905564 Free article.
249 results