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 3001-3012 of 9,538
Signal Amplification to Improve Electrochemical Biosensing for Infectious Diseases.
Gupta A, Srivastava S, Golmei P, Yadav L, Kumar S
Significant enhancement of luminescence quantum yield in the Bi and Eu co-doped lithium tetraborate glass
I.I. Kindrat, B.V. Padlyak, V.T. Adamiv, A. Drzewiecki, R. Lisiecki
Significant phase deviation of magnetic quantum oscillations induced by magnetic impurities
Sang-Eon Lee, Sanghyun Ji, Junhee Park, Munir Humayun, Myung-Hwa Jung
Significantly improved optoelectronic properties of WWC-103 engineered for efficient perovskite solar cells: A DFT approach.
Yaqoob U, Rafiq S, Sabir MZ, Ayub AR, Salba, Anwer M, Parveen A
Silk fibroin loaded carbon point-chlorogenic acid complex hydrogel for photothermal/antioxidant therapy of diabetic wound.
Zhao Y, Shi X, Hou S, Zhang W, Yang K, Gui L, Zhao Z, Ge F
Silver quantum dots in plasmonic photocatalysis: linking quantum confinement to structure-function relationships.
Vasudevan A, Mohammad SI, Yakhshieva Z, Sapaev I, Shukla MM, Verma M, Tripathi P, Alghazali T, Chavoushi TH
Simplified Time-Dependent DFT for all-Atom Simulations of Second Harmonic Generation Responses: A Case Study on Photoswitchable Azobenzene Monolayers.
Hugget M, Dellai A, Aurel P, Maraldi MG, de Wergifosse M, Castet F
Simulating closed- and open-quantum photoinduced electron dynamics for time-resolved NEXAFS.
Pistillo S, Dall'Osto G, Biancorosso L, Toffoli D, Fronzoni G, Coccia E
Simulating enzyme catalysis with electrostatically embedded machine learning potentials.
Gradisteanu V, Chan EW, Hedges L, Malagarriga M, David R, de la Puente M, Laage D, Tuñón I, van der Kamp MW, Zinovjev K
Simulating Supersymmetric Quantum Mechanics Using Variational Quantum Algorithms
John Kerfoot, David Schaich, Emanuele Mendicelli
Simulation of the interaction mechanisms of the outer surface of albumin with platinum(II) complexes
M.V. Sydorenko, E.M. Demianenko, N. V. Siharova, N.Yu. Pershko, S.V. Zhuravskyi, A.D. Terets
Simulation of unimolecular fluoromethane dissociation on a quantum computer using the cascaded variational quantum eigensolver algorithm
Anonymous