Quantum Chemistry

9,538 papers

Quantum Chemistry Research Context

This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.

Showing 2353-2364 of 9,538

Optimal tomography of bosonic and fermionic Gaussian states

Senrui Chen, Marco Fanizza, Filippo Girardi, Ludovico Lami, Francesco Anna Mele, Michael Walter, Freek Witteveen

2026 arXiv arXiv preprint

Optimization Landscape Geometry in VQE for Frustrated Quantum Spin Models

Vojt\v{e}ch Nov\'{a}k, Ivan Zelinka, Swagatam Das, Martin Beseda

2026 arXiv arXiv preprint

Optimization of electron transfer pathways in atomically precise metal nanoclusters: catalyzing a leap in solar water oxidation.

Su P, Liu JL, Xiao FX

2026 PubMed Chemical science

Optimization of lens size and ion source parameters for gas chromatography/mass spectrometry-based metabolomics using hydrogen as a carrier gas.

Sato M, Hayasaka R, Soga T, Hirayama A

2026 PubMed Journal of chromatography. A

Optimization of the synthetic parameters for efficient NIR luminescence in ytterbium-doped CsPbCl(3) perovskite quantum dots.

Li D, Wu J, Li Z, Ji X, Wang W, Hong Z, Wang X, Lei L

2026 PubMed Chemical communications (Cambridge, England)

Optimized last quantum barrier design for enhanced performance of Ultraviolet-C (UV-C) AlGaN nanowire light-emitting diodes

Anuda Bibi, Muhammad Usman, Shazma Ali, Aiman Fatima, Haseena Noor

2026 Crossref Journal of Luminescence

Optimized silver selenide quantum dots for surface-enhanced infrared absorption spectroscopy detecting venlafaxine

Guilherme F. Pinto, Patrick Krebs, Claudete F. Pereira, Giovannia A.L. Pereira, Vânia Calisto, Érika M.L. Sousa, Boris Mizaikoff, Goreti Pereira

2026 Crossref Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Optimizing and Comparing Quantum Resources of Statistical Phase Estimation and Krylov Subspace Diagonalization

Oumarou Oumarou, Pauline J. Ollitrault, Stefano Polla, Christian Gogolin

2026 arXiv arXiv preprint

Optimizing cross-domain transfer for universal machine learning interatomic potentials.

Kim J, You J, Park Y, Lim Y, Kang Y, Kim J, Jeon H, Ju S, Hong D, Lee SY, Choi S, Kim Y, Lee JW, Han S

2026 PubMed Nature communications

Optimizing design and exploring the dual potential of carbon quantum dots in environmental sensing and biomedical theranostics

Govindaraj Sabarees

2026 Crossref Nano Biomedicine and Engineering

Optimizing Effective Potentials via Gradient-Enhanced Surrogates for Quantum Embedding

Elijah Begin, Chong Teng, Junwei Lucas Bao

2026 Crossref Journal of Chemical Theory and Computation

Optimizing ground state preparation protocols with autoresearch

Luis Mantilla Calderón, Jérôme F. Gonthier, Ignacio Gustin, Varinia Bernales, Alán Aspuru-Guzik

2026 arXiv arXiv preprint