全文获取类型
收费全文 | 136篇 |
免费 | 5篇 |
专业分类
电工技术 | 3篇 |
综合类 | 1篇 |
化学工业 | 31篇 |
金属工艺 | 1篇 |
机械仪表 | 2篇 |
建筑科学 | 13篇 |
能源动力 | 2篇 |
轻工业 | 13篇 |
水利工程 | 5篇 |
石油天然气 | 2篇 |
无线电 | 11篇 |
一般工业技术 | 16篇 |
冶金工业 | 14篇 |
自动化技术 | 27篇 |
出版年
2023年 | 4篇 |
2022年 | 10篇 |
2021年 | 7篇 |
2020年 | 6篇 |
2019年 | 6篇 |
2018年 | 10篇 |
2017年 | 5篇 |
2016年 | 4篇 |
2015年 | 1篇 |
2014年 | 4篇 |
2013年 | 9篇 |
2012年 | 3篇 |
2011年 | 3篇 |
2010年 | 4篇 |
2009年 | 5篇 |
2008年 | 9篇 |
2007年 | 4篇 |
2006年 | 6篇 |
2005年 | 7篇 |
2004年 | 2篇 |
2003年 | 3篇 |
2002年 | 2篇 |
2000年 | 1篇 |
1999年 | 1篇 |
1998年 | 6篇 |
1995年 | 1篇 |
1994年 | 1篇 |
1993年 | 1篇 |
1990年 | 1篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1984年 | 1篇 |
1980年 | 2篇 |
1978年 | 2篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1975年 | 1篇 |
1973年 | 1篇 |
1962年 | 1篇 |
1954年 | 1篇 |
排序方式: 共有141条查询结果,搜索用时 22 毫秒
1.
Multimedia Tools and Applications - In this paper, the edge corners (ECs) are proposed as new visible feature points located at the edges of visible iris features such as crypts, pigment spots and... 相似文献
2.
Saray Tabak Sofia Schreiber-Avissar Elie Beit-Yannai 《International journal of molecular sciences》2021,22(5)
Reactive oxygen species (ROS) plays a key role in the pathogenesis of primary open-angle glaucoma (POAG), a chronic neurodegenerative disease that damages the trabecular meshwork (TM) cells, inducing apoptosis of the retinal ganglion cells (RGC), deteriorating the optic nerve head, and leading to blindness. Aqueous humor (AH) outflow resistance and intraocular pressure (IOP) elevation contribute to disease progression. Nevertheless, despite the existence of pharmacological and surgical treatments, there is room for the development of additional treatment approaches. The following review is aimed at investigating the role of different microRNAs (miRNAs) in the expression of genes and proteins involved in the regulation of inflammatory and degenerative processes, focusing on the delicate balance of synthesis and deposition of extracellular matrix (ECM) regulated by chronic oxidative stress in POAG related tissues. The neutralizing activity of a couple of miRNAs was described, suggesting effective downregulation of pro-inflammatory and pro-fibrotic signaling pathways, including nuclear factor kappa-light-chain-enhancer of activated B cells (NF-kB), transforming growth factor-beta 2 (TGF-β2), Wnt/β-Catenin, and PI3K/AKT. In addition, with regards to the elevated IOP in many POAG patients due to increased outflow resistance, Collagen type I degradation was stimulated by some miRNAs and prevented ECM deposition in TM cells. Mitochondrial dysfunction as a consequence of oxidative stress was suppressed following exposure to different miRNAs. In contrast, increased oxidative damage by inhibiting the mTOR signaling pathway was described as part of the action of selected miRNAs. Summarizing, specific miRNAs may be promising therapeutic targets for lowering or preventing oxidative stress injury in POAG patients. 相似文献
3.
Aljalbout Elie Walter Florian Röhrbein Florian Knoll Alois 《Neural Processing Letters》2020,51(3):2751-2764
Neural Processing Letters - Legged locomotion is a challenging task in the field of robotics but a rather simple one in nature. This motivates the use of biological methodologies as solutions to... 相似文献
4.
Nana Achile Alomayri Thamer Salman Venyite Paul Kaze Rodrigue C. Assaedi Hasan Suliman Nobouassia Christelle Bewa Sontia Jordan Valdès Metekong Ngouné Jean Kamseu Elie Leonelli Cristina 《SILICON》2022,14(1):263-274
Silicon - The synthesis, mechanical behaviour, and microstructure of metakaolin-based geopolymer mortar reinforced with quartz sand are presented in this investigation. Fine sand (quartz sand)... 相似文献
5.
Deli Markusse Petit Jeremy Nguimbou Richard Marcel Beaudelaire Djantou Elie Njintang Yanou Nicolas Scher Joël 《Food science and biotechnology》2019,28(5):1375-1389
Food Science and Biotechnology - This study aimed at evaluating the effect of successive grinding and sieving processes on the physicochemical properties of powders obtained from Boscia... 相似文献
6.
Joseph Zobo Mfomo Daniel Lissouck Elie Younang Samuel N’sikabaka Ibrahim Mbouombouo Ndassa 《International Journal of Food Properties》2017,20(9):1935-1948
Density functional methods were used to predict the antioxidative efficiency of thirteen 4-benzylidenamino-4, 5-dihydro-1H-1,2,4-triazol-5-one derivatives in the gas phase and in the solution phase (water and benzene). Optimized geometries of molecules and reaction thermodynamic energies (enthalpies and reaction-free energies) of three main antioxidant mechanisms (hydrogen atom transfer, single electron transfer-proton transfer, and sequential proton loss electron transfer) were studied at B3LYP/6-31G (d,p) level. Solvent contributions to thermodynamic energies were computed employing integral equation formalism integral equation formalism polarized continuum model method. Obtained results revealed that the three main working mechanisms were endothermic, but not spontaneous especially in the gas phase. We found that the single electron transfer process from the anionic form was more preferable than that from the neutral form in the gas phase. The comparison of the ionization potentials of 4-benzylidenamino-4, 5-dihydro-1H-1,2,4-triazol-5-one derivatives to those of classical antioxidants (gallic acid, caffeic acid, ferulic acid, and ascorbic acid) indicated that the electron transfer mechanism was more predominant in the thirteen 4-benzylidenamino-4, 5-dihydro-1H-1,2,4-triazol-5-one derivative compounds. Thermodynamically, single electron transfer process from the anionic form was the most preferable mechanism in the gas phase. Solvent effect drastically modified thermodynamic energies of mechanisms. The proton transfer process was the thermodynamically favored mechanism as compared to other mechanisms in both solvents. It is worth mentioning that all the mechanisms were found not to be spontaneous in the solution phase except the proton transfer process. 相似文献
7.
Simone Goergen Elie Fayad Sébastien Laforge Patrick Magnoux Loïc Rouleau Joël Patarin 《Journal of Porous Materials》2011,18(5):639-650
Layered MCM-22(P) was synthesized in the presence of hexamethonium (HM) cations. Compared to zeolite EU-1 (EUO-type structure),
which crystallizes in similar conditions, its formation is favored at high HM concentrations (HM/SiO2 ≥ 0.3) and in the absence of Na2O. HM-containing MCM-22(P) was used as starting material for zeolite formation. Upon hydrothermal treatment, HM-MCM-22(P)
transforms into zeolite EU-1 and upon calcination into a MWW-type zeolite. Transformation mechanisms were studied by standard
characterization techniques such as XRD, SEM and TEM. Catalytic properties of the MWW-type zeolite obtained from this precursor
were evaluated in a m-xylene isomerization reaction. Compared to zeolite MCM-22 prepared with hexamethyleneimine, a higher catalytic activity and
an increased isomerization selectivity were observed and discussed. 相似文献
8.
在全球经济快速发展的今天,人类赖以生存的地球正面临着严峻的环境威胁。虽然2009年全球温室气体排放量比上年下降1.3%,创10年来首降,但全球碳计划机构指出2010年全球二氧化碳排放量将再创历史纪录。 相似文献
9.
10.
Nono Jean Hubert ;Bikele Mama Desire ;Ghogomu Numbonui Julius ;Younang Elie ;Mbaze Meva'a Luc Leonard ;Lissouck Daniel ;Zobo Mfomo Joseph ;Shridhar Ramchandra Gadre 《化学与化工:英文版》2014,(12):1109-1124
In this article, we have performed B3LYP/6-31+G(d) calculations of geometrical and reaction enthalpies of antioxidant mechanisms for ADPHT 1-4 (3-alkyl-4-phenylacetylamino-lH-1,2,4-triazol-5-ones) and its derivatives: HAT (hydrogen atom transfer), SET-PT (single electron transfer-proton transfer) and SPLET (sequential proton-loss electron transfer) were investigated in gas and solution-phases. Solvent contribution to enthalpies was computed employing integral equation formalism IEF-PCM (integral equation formalism method) method. It turned out that the lowest BDEs (bond dissociation energies) is obtained for C-H bonds due to captodative effect in various media. Results indicate that HAT mechanism represents the most anticipated process in gas-phase from thermodynamic point of view. But, the SPLET represents the thermodynamically preferred reaction pathway in solvents (2-propanol, acetonitrile, DMF (N,N-dimethylformamide) and water). The authors showed that bond dissociation energies, IP (ionization potential) and PA (proton affinity) are sufficient to evaluate the thermodynamically preferred mechanism. 相似文献