Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Hong-Kun Zhang"'
Publikováno v:
Physical Review Research, Vol 6, Iss 1, p 013176 (2024)
Addressing the challenges posed by nonlinear lattice models, which are vital across diverse scientific disciplines, we present a new deep learning approach that harnesses the power of graph neural networks. By representing the lattice system as a gra
Externí odkaz:
https://doaj.org/article/501c02c069344432b08e3e3c71e3b7ef
Autor:
Xun Wang, Yi-Shu Wang, Qing-Long Zeng, Chen-Yang Qiu, Yang-Yan He, Zi-Heng Wu, Yun-Jun He, Tao Shang, Hong-Kun Zhang, Qian-Qian Zhu, Dong-Lin Li
Publikováno v:
Vascular Investigation and Therapy, Vol 5, Iss 3, Pp 80-87 (2022)
OBJECTIVE: The objective of this study was to investigate how receptor for advanced glycation end-products–mitogen-activated protein kinase–nuclear factor-kappa B (MAPK-NF-κB) pathway is involved in advanced glycation end-product (AGE)-induced h
Externí odkaz:
https://doaj.org/article/2ca006e3239d48449c83b29725df4b0b
Publikováno v:
Vascular Investigation and Therapy, Vol 4, Iss 3, Pp 95-97 (2021)
Infrapopliteal pseudoaneurysms can occur after trauma. In recent years, endovascular repair has been increasingly used to treat infrapopliteal pseudoaneurysms. Nevertheless, there has been no covered stent specifically for small peripheral vessels. H
Externí odkaz:
https://doaj.org/article/0d24f763084348d083f0b90976bee260
Publikováno v:
Viruses, Vol 14, Iss 11, p 2464 (2022)
Many approaches using compartmental models have been used to study the COVID-19 pandemic, with machine learning methods applied to these models having particularly notable success. We consider the Susceptible–Infected–Confirmed–Recovered–Dece
Externí odkaz:
https://doaj.org/article/4170f08b8b014ec8ae373b6da60a22a9
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp m856-m856 (2012)
In the title compound, [Cd(NO3)2(C12H12N6)2]n, the CdII cation is located on an inversion center and is six-coordinated by four N atoms from four 1,3-bis[(1H-1,2,4-triazol-1-yl)methyl]benzene (L) ligands and two O atoms from two nitrate anions in a s
Externí odkaz:
https://doaj.org/article/29af7dd9c7834f66b843f9cfae042846
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 12, Pp m1510-m1510 (2008)
In the title coordination polymer, [Cu(C9H8NO4)2]n, the Cu atom, located on a twofold rotation axis, is four coordinate in a distorted square-planar environment. Each 2,6-dimethylpyridinium-3,5-dicarboxylate anion bridges two Cu atoms, forming a two-
Externí odkaz:
https://doaj.org/article/00c1b56cc16347eb8c543b6f129bd39a
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 4, Pp m585-m585 (2008)
In the title compound, [Ni(H2O)6](C11H7ClNO3S)2·2H2O, the NiII atom lies on an inversion center and is six-coordinate in an octahedral environment of water molecules. The cation and anion are linked through O—H...O hydrogen bonding involving the c
Externí odkaz:
https://doaj.org/article/6aaf1103120c45e3ae94cdbbc5bb3e0a
Autor:
Tao, Shang, Li, Liu, Xiang, Zhou, Xiu-jing, Xie, Zhenjiang, Li, Qinglong, Zeng, Yangyan, He, Lu, Tian, Zi-heng, Wu, Hong-kun, Zhang, Dong-lin, Li
Publikováno v:
In Journal of Vascular Surgery June 2022 75(6):1918-1925
Autor:
Ying Yu, Xuan-Li Wang, Hong-Kun Zhang, Zhi-Qin Cao, Hao-Yang Wu, Bao-Rui Jia, Jun-Jun Yang, Xuan-Hui Qu, Ming-Li Qin
Publikováno v:
Rare Metals. 41:2237-2242
In the present work we explore the concept of solitary wave billiards. That is, instead of a point particle, we examine a solitary wave in an enclosed region and examine its collision with the boundaries and the resulting trajectories in cases which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53a1c968c48cad705914cdb3784154d5