Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Yi-Hua Jian"'
Autor:
Dong-Dong Xie, Hao-Sen Liao, Yi-Hua Jian, Dong Chen, Hai-Jun Chi, Bao-Yue Wang, Yan-Li Lv, Yan Dong, Xiao Li
Publikováno v:
Dyes and Pigments. 209:110951
Autor:
Kai Yan, Qing‐Zhi Liu, Rong‐Rong Huang, Yi‐Hua Jiang, Zhen‐Hua Bian, Si‐Jin Li, Liang Li, Fei Shen, Koichi Tsuneyama, Qing‐Ling Zhang, Zhe‐Xiong Lian, Haixia Guan, Bo Xu
Publikováno v:
Clinical and Translational Medicine, Vol 14, Iss 3, Pp n/a-n/a (2024)
Abstract Background Papillary thyroid carcinoma (PTC) is the most common malignant endocrine tumour, and its incidence and prevalence are increasing considerably. Cellular heterogeneity in the tumour microenvironment is important for PTC prognosis. S
Externí odkaz:
https://doaj.org/article/0886b8d5b2024dc7a888c18f3cbb4525
Publikováno v:
BMC Bioinformatics, Vol 23, Iss 1, Pp 1-22 (2022)
Abstract Background Finding correlation patterns is an important goal of analyzing biological data. Currently available methods for correlation analysis mainly use non-direct associations, such as the Pearson correlation coefficient, and focus on the
Externí odkaz:
https://doaj.org/article/6fb76e2382c04aa0be5b4fe3dff0a666
Publikováno v:
Frontiers in Genetics, Vol 13 (2022)
Background: Tumor-derived lactate can modulate the function of infiltrating immune cells to establish an immunosuppressive microenvironment that favors tumor progression. However, possible effects of lactate-related genes (LRGs) on the tumor microenv
Externí odkaz:
https://doaj.org/article/adb58c10005746c485117fc9816dacbe
Autor:
Yi-Hua Jiang, 呂健儀
104
We investigate hydrogen storage on metal adatoms-decorated silicene used by the simulation tool of Dmol3 of the First-principles method. We select the metal which are common alkali metal (Li、Na、K) and alkaline earth metal (Be、Mg、Ca)
We investigate hydrogen storage on metal adatoms-decorated silicene used by the simulation tool of Dmol3 of the First-principles method. We select the metal which are common alkali metal (Li、Na、K) and alkaline earth metal (Be、Mg、Ca)
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/zx27pm
Autor:
Yi-Hua Jiang, 姜易驊
104
We calculate the mechanical, electronic and optical properties of silicene under the strain by the simulation tool of CASTEP of First principles. We study the silicene under strain along three different directions, including biaxial strain,
We calculate the mechanical, electronic and optical properties of silicene under the strain by the simulation tool of CASTEP of First principles. We study the silicene under strain along three different directions, including biaxial strain,
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/qg49d7