Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Yunli Ren"'
Autor:
Biyu Shen, Yan He, Haoyang Chen, Chunmei Zhao, Li Zhu, Yingying Gao, Yunli Ren, Xueqing Wang, Jingwei Liu
Publikováno v:
Journal of Immunology Research, Vol 2015 (2015)
SLE might affect all aspects of life including sexual functioning; previous study found that body image disturbance (BID) was the most powerful predictors of impaired partner relationships and sexual function. The current study investigated the relat
Externí odkaz:
https://doaj.org/article/491126bccb0d4e59982a5d117cb1b1db
Autor:
Yunli Ren, Benlian Lv
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures.
C24H28CdN4O12, monoclinic, P21/c (no. 14), a = 11.0801(4) Å, b = 8.3925(3) Å, c = 13.9503(5) Å, β = 102.810(3)°, Z = 2, V = 1353.89(8) Å3, R gt (F) = 0.0273, wR ref (F 2) = 0.0633, T = 291 K.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3e0cd132372034e1dacda8a2ec3b22f
https://doi.org/10.1515/ncrs-2021-0167
https://doi.org/10.1515/ncrs-2021-0167
Publikováno v:
International Journal of Computer Applications in Technology. 68:189
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ae0f212cba2a8cadbfd2876be54e4e9
https://doi.org/10.1504/ijcat.2022.123476
https://doi.org/10.1504/ijcat.2022.123476
Autor:
Shuang Zhao, Kaisheng Yao, Xinzhe Tian, YunLi Ren, Jianji Wang, JunNa Liu, Bo Zhao, YunLai Ren
Publikováno v:
The Journal of Physical Chemistry A. 121:5226-5236
Density functional theory calculations were performed to investigate the structural and energetic properties of trimetallic AuxPdyPtz clusters with x + y + z = 7. The possible stable geometrical configurations with their electronic states are determi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::167294e97570f037e771c1706bd244a6
https://doi.org/10.1021/acs.jpca.7b04411
https://doi.org/10.1021/acs.jpca.7b04411
Publikováno v:
Knowledge-Based Systems. 197:105859
Partial order formal structure analysis (POFSA), as an emerging model of concept cognitive learning, has been extensively used in the field of knowledge processing. However, along with the development of information storage and network technology, th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b24766b31dc09d3b2b4d0abf46f7bc6
https://doi.org/10.1016/j.knosys.2020.105859
https://doi.org/10.1016/j.knosys.2020.105859
Publikováno v:
Journal of Cluster Science. 26:491-503
Density functional theory calculations were performed to investigate the molecular adsorption behaviors of hydrogen on small bimetallic Au n Cu m clusters with n + m ≤ 5. H2 prefers to bind to a copper atom in Au n Cu m H2 complexes when both Au an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3843c5ab554e9b9e91ff2783bcfd8d1
https://doi.org/10.1007/s10876-015-0848-z
https://doi.org/10.1007/s10876-015-0848-z
Autor:
Xueqing Wang, Haoyang Chen, Yan He, Jingwei Liu, Chunmei Zhao, Zhu Li, Yunli Ren, Biyu Shen, Yingying Gao
Publikováno v:
Journal of Immunology Research
Journal of Immunology Research, Vol 2015 (2015)
Journal of Immunology Research, Vol 2015 (2015)
SLE might affect all aspects of life including sexual functioning; previous study found that body image disturbance (BID) was the most powerful predictors of impaired partner relationships and sexual function. The current study investigated the relat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90a471f0f794e3b3e8019f53c0566fb3
https://doi.org/10.1155/2015/204513
https://doi.org/10.1155/2015/204513
Publikováno v:
European journal of cell biology. 96(2)
Objective The level of β-1,4-galactosyltransferase 1 (β4GalT1) is up-regulated in collagen-induced arthritis (CIA) mice. It is reported that CXC chemokine receptor 3 (CXCR3) can enhance the invasiveness of fibroblast-like synoviocytes (FLS) in rheu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6637607e6473995ab0b023d50914adef
https://pubmed.ncbi.nlm.nih.gov/28215986
https://pubmed.ncbi.nlm.nih.gov/28215986
Publikováno v:
Journal of molecular modeling. 22(8)
Density functional calculations have been used to investigate the interactions of 1-(2-hydroxyethyl)-3-methylimidazolium ([C2OHmim](+))-based ionic liquids (hydroxyl ILs) with water (H2O), methanol (CH3OH), and dimethyl sulfoxide (DMSO). It was found
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::784f8a35593fb0e0169fa6523781ea0a
https://pubmed.ncbi.nlm.nih.gov/27480880
https://pubmed.ncbi.nlm.nih.gov/27480880
Publikováno v:
Computational and Theoretical Chemistry. 993:90-96
Density functional theory calculations were performed to investigate the structural and energetic properties of NO, NO 2 and NO 3 binding on small bimetallic Au n Cu m clusters ( n + m ≤ 5). The adsorbates prefer binding to Cu atoms when both Au an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6a218dffea1a2e19cd8f8ebd51d6e11
https://doi.org/10.1016/j.comptc.2012.05.037
https://doi.org/10.1016/j.comptc.2012.05.037