Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Linjiang Chen"'
Publikováno v:
iScience, Vol 27, Iss 4, Pp 109451- (2024)
Summary: This study explores the use of large language models (LLMs) in interpreting and predicting experimental outcomes based on given experimental variables, leveraging the human-like reasoning and inference capabilities of LLMs, using selective c
Externí odkaz:
https://doaj.org/article/ba278cf10e0144f78b81421d147c2b5b
Publikováno v:
Journal of International Medical Research, Vol 51 (2023)
We report a case of human herpes virus 6 (HHV-6)- and human herpes virus 7 (HHV-7)-associated choroiditis in an immunocompromised woman. A 42-year-old Chinese woman with a history of acute myelogenous leukemia presented with blurred vision and black
Externí odkaz:
https://doaj.org/article/9f73903b6eda4677a7dfaea50037c72b
Publikováno v:
ACS Omega, Vol 6, Iss 28, Pp 18169-18177 (2021)
Externí odkaz:
https://doaj.org/article/41b123a4fe4c41bc820eb894285c0c42
Autor:
Fei Li, Yuandong Su, Fengbin Lin, Zhihuan Li, Yunhe Song, Sheng Nie, Jie Xu, Linjiang Chen, Shiyan Chen, Hao Li, Kanmin Xue, Huixin Che, Zhengui Chen, Bin Yang, Huiying Zhang, Ming Ge, Weihui Zhong, Chunman Yang, Lina Chen, Fanyin Wang, Yunqin Jia, Wanlin Li, Yuqing Wu, Yingjie Li, Yuanxu Gao, Yong Zhou, Kang Zhang, Xiulan Zhang
Publikováno v:
The Journal of Clinical Investigation, Vol 132, Iss 11 (2022)
Background Deep learning has been widely used for glaucoma diagnosis. However, there is no clinically validated algorithm for glaucoma incidence and progression prediction. This study aims to develop a clinically feasible deep-learning system for pre
Externí odkaz:
https://doaj.org/article/3e0c1ce5afd445e5b830ad0bf0ebd5dc
Autor:
Chengxi Zhao, Linjiang Chen, Yu Che, Zhongfu Pang, Xiaofeng Wu, Yunxiang Lu, Honglai Liu, Graeme M. Day, Andrew I. Cooper
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Energy–structure–function (ESF) maps can facilitate functional materials discovery. Here the authors provide a protocol for the digital navigation of ESF maps, as demonstrated for hydrogen-bonded organic frameworks constructed from triptycene- an
Externí odkaz:
https://doaj.org/article/71f8b2e397da4bf38a2657164a8ccaf3
Autor:
Anna G. Slater, Paul S. Reiss, Angeles Pulido, Marc A. Little, Daniel L. Holden, Linjiang Chen, Samantha Y. Chong, Ben M. Alston, Rob Clowes, Maciej Haranczyk, Michael E. Briggs, Tom Hasell, Graeme M. Day, Andrew I. Cooper
Publikováno v:
ACS Central Science, Vol 3, Iss 7, Pp 734-742 (2017)
Externí odkaz:
https://doaj.org/article/e47a95287b0346bc924ee5714525bcb9
Autor:
Ming Liu, Linjiang Chen, Scott Lewis, Samantha Y. Chong, Marc A. Little, Tom Hasell, Iain M. Aldous, Craig M. Brown, Martin W. Smith, Carole A. Morrison, Laurence J. Hardwick, Andrew I. Cooper
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-9 (2016)
Proton conduction is a fundamental process for fuel cell development, but three-dimensional proton conduction in crystalline porous solids is rare. Here, the authors report organic molecular cages in which the structure imposes three-dimensional prot
Externí odkaz:
https://doaj.org/article/90bfdc98c3a447c0ba29088a4670d7f9
Publikováno v:
Physical Chemistry Chemical Physics. 25:3494-3501
Computational studies of molecular organic photocatalysts for water splitting, highlighting beneficial factors: a slow exciton recombination and a short charge transfer distance between the photocatalyst and the metal cocatalyst.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0484d561aec5c092c8ba4524505bb722
https://doi.org/10.1039/d2cp04039e
https://doi.org/10.1039/d2cp04039e
Autor:
Xiaoyu Wu, Yu Che, Linjiang Chen, Eric Jean Amigues, Ruiyao Wang, Jinghui He, Huilong Dong, Lifeng Ding
Publikováno v:
ACS Applied Materials & Interfaces. 14:47209-47221
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::788deb0b6f24273438388bb4f8525984
https://doi.org/10.1021/acsami.2c10861
https://doi.org/10.1021/acsami.2c10861
Autor:
Caitlin E. Shields, Xue Wang, Thomas Fellowes, Rob Clowes, Linjiang Chen, Graeme M. Day, Anna G. Slater, John W. Ward, Marc A. Little, Andrew I. Cooper
Publikováno v:
Angewandte Chemie International Edition.
Hydrogen-bonded organic frameworks (HOFs) with low densities and high porosities are rare and challenging to design because most molecules have a strong energetic preference for close packing. Crystal structure prediction (CSP) can rank the crystal p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09da84aead68d327a837c10ae360979a
https://doi.org/10.1002/anie.202303167
https://doi.org/10.1002/anie.202303167