Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Guan‐Ming Wang"'
Autor:
Jie-Ru Hong, Ling Jin, Chen-Yu Zhang, Wen-Jing Zhong, Hui-Hui Yang, Guan-Ming Wang, Sheng-Chao Ma, Cha-Xiang Guan, Qing Li, Yong Zhou
Publikováno v:
Heliyon, Vol 9, Iss 6, Pp e17361- (2023)
Alveolar epithelial cell (AEC) senescence is implicated in the pathogenesis of pulmonary fibrosis (PF). However, the exact mechanism underlying AEC senescence during PF remains poorly understood. Here, we reported an unrecognized mechanism for AEC se
Externí odkaz:
https://doaj.org/article/eb784ccfc2194c6d87af185ee572799f
Publikováno v:
Nursing Open, Vol 9, Iss 1, Pp 408-417 (2022)
Abstract Aim To investigate the relationship between research ability and research motivation of postgraduate nursing students in traditional Chinese medicine colleges and identify other factors that may have an impact on the research ability of post
Externí odkaz:
https://doaj.org/article/cb0c50e296c14f16b18a1d1d6ed95384
Autor:
Guan-Ming Wang, 王貫名
105
The main purpose of this study is the hope that with the help of the pipeline simulation software, ice balance adjustment system, the on-site personnel to carry out the complex balance adjustment process on pipeline simulation software, engi
The main purpose of this study is the hope that with the help of the pipeline simulation software, ice balance adjustment system, the on-site personnel to carry out the complex balance adjustment process on pipeline simulation software, engi
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/kn878j
Publikováno v:
Nursing Open
Nursing Open, Vol 9, Iss 1, Pp 408-417 (2022)
Nursing Open, Vol 9, Iss 1, Pp 408-417 (2022)
Aim To investigate the relationship between research ability and research motivation of postgraduate nursing students in traditional Chinese medicine colleges and identify other factors that may have an impact on the research ability of postgraduate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fbb9a4f52ae17e7e3e7a9b343481b8e4
https://doi.org/10.1002/nop2.1079
https://doi.org/10.1002/nop2.1079
Publikováno v:
Communications in Computer and Information Science ISBN: 9783031063930
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b70f3da04cf02572f445f1ccad00abd7
https://doi.org/10.1007/978-3-031-06394-7_46
https://doi.org/10.1007/978-3-031-06394-7_46
Publikováno v:
Advanced Materials Research. :1457-1462
Silty fine sand is the second smallest sand with a particle diameter ranging from 0.0625 to 0.120 mm.This kind of sand exists in a large amount in Beijing subway excavation project. Due to the poor self-stabilization of this stratum,seeping , sand fl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f1ca74bd242531f93d112477bdd1050
https://doi.org/10.4028/www.scientific.net/amr.838-841.1457
https://doi.org/10.4028/www.scientific.net/amr.838-841.1457
Publikováno v:
Advanced Materials Research. 338:689-696
Based on the design parameters of disc CAM with the oscillating roller follower and modified trapezoid curve follower motion, by introducing macro program cyclic variable, the mathematical calculation model of macro program about cutter path of disc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b286a4ab7d4a08d60a753905997ced6e
https://doi.org/10.4028/www.scientific.net/amr.338.689
https://doi.org/10.4028/www.scientific.net/amr.338.689
Publikováno v:
Surface Science. 576:107-115
Energetics and configurations of gold clusters Au n ( n = 3–5) on graphite surfaces were investigated using a density functional approach with atomic-type orbitals and relativistic core pseudopotentials. The gold trimer adopted a range of binding c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c93acb7b4fb44ea62fb63afd92f8cf0
https://doi.org/10.1016/j.susc.2004.11.044
https://doi.org/10.1016/j.susc.2004.11.044
Publikováno v:
Surface Science. 541:91-100
The energetics and surface relaxation of silver adatoms and dimers and carbon adatoms on graphite are investigated using an ab initio density functional theory description. The energy landscape sketched along [1 1 0] indicates that the sites favored
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::512221b4925c1439ea0b19d078f8d728
https://doi.org/10.1016/s0039-6028(03)00837-9
https://doi.org/10.1016/s0039-6028(03)00837-9
Publikováno v:
The Journal of Chemical Physics. 115:3640-3646
A many-body potential for strontium clusters is developed with parameters fitted to the energy surface of strontium clusters containing up to ten atoms calculated within the density functional theory in the generalized gradient approximation. Structu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65fc388e297968a884e51faee74414e5
https://doi.org/10.1063/1.1384454
https://doi.org/10.1063/1.1384454