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 2737-2748 of 9,538

Quantum-Boosted Nonlinear Tunneling Driven by a Bright Squeezed Vacuum

Zhejun Jiang, Shengzhe Pan, Jianqi Chen, Mingyu Zhu, Chenhao Zhao, Yiwen Wang, Ru Zhang, Jianshi Lu, Lulu Han, Suwen Xiong, Dian Wu, Wenxue Li, Shicheng Jiang, Hongcheng Ni, Jian Wu

2026 arXiv arXiv preprint

Quantum-Capacitance Biosensing Enables Real-Time Monitoring of Naxitamab for Therapeutic Response Stratification in Neuroblastoma.

Bruno A, Alvarez-Diduk R, Lara P, Maroli G, Larrosa C, López-Miralles S, Mora J, Rodríguez-Hernández CJ, Merkoçi A

2026 PubMed Small science

Quantum-Centric Alchemical Free Energy Calculations.

Bazayeva M, Li Z, Kaliakin D, Liang F, Shajan A, Das S, Merz KM Jr

2026 PubMed Journal of chemical theory and computation

Quantum-Centric Geometry Optimization with Wave-Function-Based Embedding

Danil Kaliakin, Akhil Shajan, Fangchun Liang, Zhen Li, Kenneth M. Merz

2026 arXiv arXiv preprint

Quantum-chemical insights into the design of molecule-modified Pt catalysts for the oxygen reduction reaction.

Tada K, Kinugawa S, Yamazaki SI, Kitano Y, Kitagawa Y, Asahi M, Chida Y, Ioroi T

2026 PubMed Physical chemistry chemical physics : PCCP

Quantum-Chemical Screening of Designed Heterocyclic Polymer Dimers Combined with Small-Data Regression Modeling for Organic Solar Cell Materials

Nataliya Korol, Oksana Mulesa, Olesia Symkanych, Mykhailo Slyvka

2026 Crossref Solar

Quantum-Classical Auxiliary-Field Quantum Monte Carlo at the Edge of Practicability

Francesco Nappi, Matthew Kiser, Fedor Šimkovic

2026 arXiv arXiv preprint

Quantum-Classical Hierarchical Equations of Motion

Amartya Bose

2026 arXiv arXiv preprint

Quantum-classical hybrid computation of electron transfer in a cryptochrome protein via VQE-PDFT and multiscale modeling.

Chen Y, Sheng Z, Li W, Zhang Y, Xu X, Huang JH, Li Y

2026 PubMed Chemical science

Quantum-classical solvation hydrodynamics: Hamiltonian functionals and dissipation

François Gay-Balmaz, Cesare Tronci

2026 arXiv arXiv preprint

Quantum-dot-based catalysts for electrochemical CO2 reduction: Structure–selectivity relationships and design principles

Pan Li, Ruixin Yang, Wenlei Zhu

2026 Crossref Journal of Electroanalytical Chemistry

Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities.

Aklilu Y, Shepherd M, Covington CL, Varga K

2026 PubMed Journal of chemical theory and computation