Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Wenxia Feng"'
Publikováno v:
Frontiers in Physiology, Vol 14 (2023)
Background: Exercise has emerged as an effective approach to promote individual health and has shown potential in aiding smoking cessation. However, the specific benefits of exercise in smoking cessation remain unclear, and conflicting findings acros
Externí odkaz:
https://doaj.org/article/2b2a8f4c6b2b408b8755eb61762ad7db
Autor:
Shouxin Cui, Wenxia Feng, Zhenbao Feng, Guozhao Zhang, Feng Guo, Guiqing Zhang, Jun Li, Cailong Liu
Publikováno v:
Solid State Communications. 359:115009
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2832ef55eb50bafe19d0835fa2942cec
https://doi.org/10.1016/j.ssc.2022.115009
https://doi.org/10.1016/j.ssc.2022.115009
Publikováno v:
Journal of Healthcare Engineering
Journal of Healthcare Engineering, Vol 2021 (2021)
Journal of Healthcare Engineering, Vol 2021 (2021)
In order to explore the correlation between targeted contrast-enhanced ultrasound imaging and tumor neovascularization of ovarian cancer xenografts in nude mice, a total of 49 nude mice were selected and randomly divided into 1-week group, 2-week gro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b4b75f84a292ee5275dc4a12980a696
https://pubmed.ncbi.nlm.nih.gov/33815730
https://pubmed.ncbi.nlm.nih.gov/33815730
Publikováno v:
Talanta. 235:122737
As an important post-translational modification of proteins, phosphorylation plays a key role in regulating a variety of complicated biological reactions. Owing to the fact that phosphopeptides are low abundant and the ionization efficiency could be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01f28dea69b6f2095ea857eae6b50093
https://doi.org/10.1016/j.talanta.2021.122737
https://doi.org/10.1016/j.talanta.2021.122737
Publikováno v:
Computational Condensed Matter. 5:1-6
We investigate effects of B or Al impurities on structure and tensile strengths of CuZr by using first-principles density functional calculations. The calculations indicate that B or Al atoms doped on Zr atoms are energies favorable structure. We pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c9cbd1b6bc7bf6c247a8c57af351b79
Publikováno v:
Journal of Physics and Chemistry of Solids. 75:803-807
The structural stabilities and electronic properties of AlH 3 under high pressure are investigated by using the plane-wave pseudopotential method. Our results demonstrate that the sequence of the pressure-induced phase transition is Fd 3 ¯ m ( β )
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93541c81fc629da058073b338505a4a9
https://doi.org/10.1016/j.jpcs.2014.03.008
https://doi.org/10.1016/j.jpcs.2014.03.008
Publikováno v:
Journal of Chromatography A. 1604:460469
While they are commonly used as ultraviolet (UV) filters in plastic food packaging materials, benzophenones (BPs) are reported as environmental endocrine disruptors, and some of them possess significant estrogenic activity. Therefore sensitive determ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c53ffb85401e47305eaaa3e005743496
https://doi.org/10.1016/j.chroma.2019.460469
https://doi.org/10.1016/j.chroma.2019.460469
Publikováno v:
Solid State Communications. 165:1-5
The high-pressure structural stability of AgClO4 is investigated by using first-principles calculations based on density functional theory (DFT). Our results demonstrate that the pressure-induced phase transformation of AgClO4 is the tetragonal struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::061e9fa8939ef97b16615439efe0b593
https://doi.org/10.1016/j.ssc.2013.04.004
https://doi.org/10.1016/j.ssc.2013.04.004
Publikováno v:
Journal of Solid State Chemistry. 191:147-152
The structural, electronic and elastic properties of Cr 2 Al X , with X =N, C, have been investigated at the density functional theory level by applying a plane-wave pseudopotential approach. The band structure and density of states reveal the metall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4100f3f1872407b395944ce2e4c9965b
https://doi.org/10.1016/j.jssc.2012.03.014
https://doi.org/10.1016/j.jssc.2012.03.014
Publikováno v:
Computational Materials Science. 53:75-78
The pressure-induced phase transitions of CeBi and PrBi compounds were investigated by using full-potential linearized augmented plane-wave (FP-LAPW) method. The calculations indicate that the transition pressure for CeBi compound from the NaCl-type
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8be85220b48bd6c1f9f3467f6326139f
https://doi.org/10.1016/j.commatsci.2011.09.019
https://doi.org/10.1016/j.commatsci.2011.09.019