Motta M - Search Results

1

Quantum Algorithms for the Variational Optimization of Correlated Electronic States with Stochastic Reconfiguration and the Linear Method.

Motta M, Sung KJ, Shee J. Motta M, et al. J Phys Chem A. 2024 Oct 10;128(40):8762-8776. doi: 10.1021/acs.jpca.4c02847. Epub 2024 Sep 30. J Phys Chem A. 2024. PMID: 39348598

2

Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure.

Motta M, Sung KJ, Whaley KB, Head-Gordon M, Shee J. Motta M, et al. Chem Sci. 2023 Sep 21;14(40):11213-11227. doi: 10.1039/d3sc02516k. eCollection 2023 Oct 18. Chem Sci. 2023. PMID: 37860666 Free PMC article.

3

Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition.

Motta M, Shee J, Zhang S, Chan GK. Motta M, et al. J Chem Theory Comput. 2019 Jun 11;15(6):3510-3521. doi: 10.1021/acs.jctc.8b00996. Epub 2019 May 30. J Chem Theory Comput. 2019. PMID: 31091103

4

Challenges in the Use of Quantum Computing Hardware-Efficient Ansätze in Electronic Structure Theory.

D'Cunha R, Crawford TD, Motta M, Rice JE. D'Cunha R, et al. Among authors: motta m. J Phys Chem A. 2023 Apr 20;127(15):3437-3448. doi: 10.1021/acs.jpca.2c08430. Epub 2023 Apr 11. J Phys Chem A. 2023. PMID: 37040444

5

N-Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical.

Tammaro A, Galli DE, Rice JE, Motta M. Tammaro A, et al. Among authors: motta m. J Phys Chem A. 2023 Jan 26;127(3):817-827. doi: 10.1021/acs.jpca.2c07653. Epub 2023 Jan 13. J Phys Chem A. 2023. PMID: 36638358

6

Simulation of a Diels-Alder reaction on a quantum computer.

Liepuoniute I, Motta M, Pellegrini T, Rice JE, Gujarati TP, Gil S, Jones GO. Liepuoniute I, et al. Among authors: motta m. Phys Chem Chem Phys. 2024 Oct 2;26(38):25181-25191. doi: 10.1039/d4cp01314j. Phys Chem Chem Phys. 2024. PMID: 39314194

7

Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer.

Motta M , Gujarati TP , Rice JE , Kumar A , Masteran C , Latone JA , Lee E , Valeev EF , Takeshita TY . Motta M , et al. Phys Chem Chem Phys. 2020 Nov 14;22(42):24270-24281. doi: 10.1039/d0cp04106h. Epub 2020 Oct 22. Phys Chem Chem Phys. 2020. PMID: 33089851

8

Quantum Algorithms for Quantum Chemistry and Quantum Materials Science.

Bauer B, Bravyi S, Motta M, Kin-Lic Chan G. Bauer B, et al. Among authors: motta m. Chem Rev. 2020 Nov 25;120(22):12685-12717. doi: 10.1021/acs.chemrev.9b00829. Epub 2020 Oct 22. Chem Rev. 2020. PMID: 33090772

9

Hierarchical Clifford Transformations to Reduce Entanglement in Quantum Chemistry Wave Functions.

Mishmash RV, Gujarati TP, Motta M, Zhai H, Chan GK, Mezzacapo A. Mishmash RV, et al. Among authors: motta m. J Chem Theory Comput. 2023 Jun 13;19(11):3194-3208. doi: 10.1021/acs.jctc.3c00228. Epub 2023 May 25. J Chem Theory Comput. 2023. PMID: 37227024

10

Quantum-enhanced Markov chain Monte Carlo.

Layden D, Mazzola G, Mishmash RV, Motta M, Wocjan P, Kim JS, Sheldon S. Layden D, et al. Among authors: motta m. Nature. 2023 Jul;619(7969):282-287. doi: 10.1038/s41586-023-06095-4. Epub 2023 Jul 12. Nature. 2023. PMID: 37438591

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

1,208 results

Search Page

Filters