Quantum Chemistry

203 papers from Europe PMC

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 13-24 of 203

Electron confinement-enhanced green InP-based quantum dots for active-matrix LEDs displays.

Guo N, He K, Li H, Li T, Li F, Feng J, He Z, Jiang L, Wu Y.

2026 Europe PMC Nat Commun

Encapsulation of carbon dots in medicinal chemistry: a comprehensive review of recent advances and applications.

Mohammed SJ, Ali KM, Mustafa FS, Najmuldeen HH, Alghofaili F, Sidiq MK, Kayani KF.

2026 Europe PMC RSC Adv

Exploring Hückel Molecular Orbital Energies through Variational and Phase Estimation Quantum Algorithms.

Han DB, Hu KM, Lim HT, Kim HW.

2026 Europe PMC J Phys Chem Lett

Exploring quantum active learning for materials design and discovery.

Lourenço MP, Zadeh-Haghighi H, Hostaš J, Naseri M, Gaur D, Simon C, Salahub DR.

2026 Europe PMC Phys Chem Chem Phys

Generalized Eigenvalue Problem in Subspace-Based Excited-State Methods for Quantum Computers.

Kwao PF, Poyyapakkam Sundar S, Gupt B, Asthana A.

2026 Europe PMC J Chem Theory Comput

High-Fidelity quantum teleportation mediated by hole transfer in an acceptor-donor-radical molecular triad.

Duan J, Nakamura S, Greene C, Tyndall SB, Young RM, Krzyaniak MD, Wasielewski MR.

2026 Europe PMC Nat Commun

High-Performance Blue Quantum Dot Light-Emitting Diodes via ZnSe-Engineered Core/Shell Quantum Dots.

He K, Ma J, Zhang Y, Li H, Guo N, Gao H, Wu Y.

2026 Europe PMC ACS Appl Mater Interfaces

Highly efficient, deep-ultraviolet luminescence in hBN moiré quantum wells.

Hong C, Zhao F, Song SB, Yoon S, Jeon SJ, Khan MA, Tao Y, Yang DH, Lee W, Kim J, Yang S, Cho H, Lee S, Min SY, Watanabe K, Taniguchi T, Yoo S, Cho C, Choi SY, Hirayama H, Xian L, Jo MH, Rubio A, Kim J.

2026 Europe PMC Science

Hybrid Acousto-Optical Spin Control in Quantum Dots.

Kuniej M, Machnikowski P, Gawełczyk M.

2026 Europe PMC Phys Rev Lett

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT.

Rayabharam A, Aluru NR.

2026 Europe PMC J Phys Chem A

In silico identification of quinoline-pyridine hybrids binding to Mycobacterium protein kinase B, assessment by molecular dynamics simulation and quantum mechanics calculation, and in vitro validation of antimicrobial activity.

Saiki K, Yokota M, Yamamura S, Moriyama K, Morita S, Aoki S.

2026 Europe PMC Tuberculosis (Edinb)

Interface-directed charge regulation enables efficient perovskite/organic hybrid tandem LEDs

Liao L, Wang Y, Zhou D, Khan A, Wang S, Liu W, Shen W, Jiang Z, Chi Y, Chou P, Wang Y.

2026 Europe PMC Europe PMC