Results 261 to 270 of about 83,580 (339)

Butterfly‐Shaped Guest Molecules Enable Tunable Room‐Temperature Phosphorescence in Host‐Guest Doped Systems

Advanced Science, Volume 13, Issue 2, 9 January 2026.
Butterfly‐shaped triphenylamine‐based guest molecules (DBDBD) doped into rigid host matrices (TPP, CA) achieve efficient, multicolor‐tunable room‐temperature phosphorescence (RTP). The host‐guest synergy enables ultralong afterglow (up to 4 s) and quantum yields (Φp = 3.42%), with applications in dynamic anti‐counterfeiting and information encryption ...
Zongyong Lou, Wenhui Feng, Kaining Wang, Kun Gong, Guangyu Wen, Denghui Ji   +5 more
wiley   +1 more source

Protocol for live-cell Förster resonance energy transfer imaging to reveal the bistable insulin response of single C2C12-derived myotubes. [PDF]

STAR Protoc
Akhtar J, Imran M, Wang G.
europepmc   +1 more source

Sulfur‐Embedded Pure Green Multiple Resonance TADF Emitters: Optimizing Photophysical and Electroluminescent Properties

Advanced Science, Volume 13, Issue 3, 14 January 2026.
Sulfur atoms are inserted into the multiple‐resonance thermally activated delayed fluorescence framework for developing pure green emitters. The analogous isomers present distinguishing photophysical and electroluminescent properties. The better emitter‐based non‐sensitized device exhibits a maximum external quantum efficiency of 36.4% and a remarkable
Chao Jiang, Yufang Nie, Chi Cao, Xiaoxian Song, Jie Liang, Xuming Zhuang, Zhiqiang Li, Baoyan Liang, Yue Wang   +8 more
wiley   +1 more source

CdSe/ZnS Quantum Rods (QRs) and Phenyl Boronic Acid BODIPY as Efficient Förster Resonance Energy Transfer (FRET) Donor-Acceptor Pair. [PDF]

Nanomaterials (Basel)
Salerno G, Palladino P, Marelli M, Polito L, Minunni M, Berti D, Scarano S, Biagiotti G, Richichi B.   +8 more
europepmc   +1 more source

Detection of misfolded rhodopsin aggregates in cells by Förster resonance energy transfer

, 2018
Megan Gragg, Paul S.‐H. Park
openalex   +2 more sources

Marginal Stability of the YB1 Cold‐Shock Domain in Cells Enables Binding of Multiple Nucleic Acids

Advanced Science, Volume 13, Issue 1, 5 January 2026.
This study suggests that the marginal stability of the YB1 Cold‐Shock Domain (CSDex) allows for a balance between multifunctionality and conformational changes under physiological conditions. This balance is driven by the dynamic equilibrium between the unfolded ensemble (UE) and the native ensemble (NE) of CSDex (PDB:6LMR).
Puja Shrestha, Sara S. Ribeiro, Janne Aurich, Christian Herrmann, Simon Ebbinghaus   +4 more
wiley   +1 more source

Monitoring Hierarchical Assembly of Ring-in-Ring and Russian Doll Complexes Based on Carbon Nanoring by Förster Resonance Energy Transfer. [PDF]

JACS Au
Guo S, Liu L, Su F, Yang H, Liu G, Fan Y, He J, Lian Z, Li X, Guo W, Chen X, Jiang H.   +11 more
europepmc   +1 more source

Electronic and Steric Tuning of Molecular Acidity toward Unified Models for Excited State Proton Transfer

Advanced Science, Volume 13, Issue 4, 19 January 2026.
Conventional excited‐state proton transfer (ESPT) theories explain the kinetics of fluorescent photoacids, but face challenges for weakly or nonfluorescent ones. This missing link is bridged by making and dissecting series of green fluorescent protein chromophore derivatives with varied photoacidities via strategic substitutions. Structure‐photoacidity
Cheng Chen, Ivan N. Myasnyanko, Mikhail S. Baranov, Chong Fang   +3 more
wiley   +1 more source

Research Techniques Made Simple: Methodology and Applications of Förster Resonance Energy Transfer (FRET) Microscopy

, 2017
Joshua A. Broussard, Kathleen J. Green
openalex   +2 more sources

Determining Exciton Diffusion Length in Organic Semiconductors: Unifying Macro‐ and Microscopic Perspectives

Advanced Energy Materials, Volume 16, Issue 3, 21 January 2026.
Exciton diffusion length in organic semiconductor films is determined from encounter/annihilation rates. Non‐normalized exciton densities and proper intrinsic lifetime reference avoid over‐parametrization of the fits. Monte Carlo Simulation of individual molecule‐to‐molecule hops reproduce these results (②) when matching lattice constant and hoping ...
Wenchao Yang, Catherine S. Pursglove De Castro, Safakath Karuthedath, Yuliar Firdaus, Nisreen Alshehri, Si Chen, Diego Rosas Villalva, Christopher E. Petoukhoff, Amr Dahman, Derya Baran, Thomas D. Anthopoulos, Frédéric Laquai, Julien Gorenflot   +12 more
wiley   +1 more source