Huijuan Yang, Jinfei Mei, Wen Xu, Xiaohong Ma, Bo Sun and Hongqi Ai
Phys. Chem. Chem. Phys., 2022,24, 12267-12280
Abstract
APP9mer prefers to embed in the pocket of SD1 in a parallel orientation and generate the most probable APPmer-SD1 stable complex.
Yonghee Bae, Kyo-Seok Lee, Sun-Mi Lee, Jeong-O Lee and Kyung-Hwa Yoo
Lab Chip, 2026, Advance Article
Abstract
Reconfigurable logic gates are successfully implemented in crossbar neuronal networks through STDP learning.
Da Li, Xiaozhong Liang, Fang Zhang, Jie Li, Zheng Zhang, Sijing Wang, Zhijun Li, Yifan Xing and Kunpeng Guo
J. Mater. Chem. C, 2022,10, 11016-11026
Abstract
The C![[double bond, length as m-dash]](https://www.rsc.org/images/entities/char_e001.gif)
N orientation provides a feasible platform for manipulating AIEgen derived Schiff base isomers with different fluorescence properties and applications.
Priyanka Yadav, Abhineet Verma, Vishal Prasad Sharma, Rashmi Singh, Tarun Yadav, Ranjeet Kumar, Shiv Pal, Hariom Gupta, Satyen Saha and Ashish K. Tewari
New J. Chem., 2022,46, 5830-5838
Abstract
Fluorescence-capable robust folded pyridazinone-based homo- and heterodimers linked with butylidine linkers, whose crystals exhibit fluorescence with quantum yields of 11% (1CN) and 28% (2CN) due to intramolecular stacking, were synthesized.
Dujuan Meng, Sophia L. Sagala and Edward L. Quitevis
Phys. Chem. Chem. Phys., 2025,27, 1347-1365
Abstract
This work is the first one where the intermolecular and intramolecular dynamics of n-alkyl cyanide liquids have been studied systematically as a function of alkyl chain length.