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11.
对K439B合金进行了1165 ℃/150 MPa,4 h热等静压处理,采用光学显微镜和扫描电镜对比研究了铸态和热等静压态K439B合金的显微组织。结果表明:铸态K439B合金存在0.25%的显微疏松,热等静压后显微疏松基本消除(0.013%)。与铸态相比,经过热等静压处理后合金中的γ/γ′共晶组织体积分数和尺寸减小,各元素分布更加均匀,凝固偏析系数均更接近1。铸态K439B合金枝晶干处γ′相尺寸和体积分数分别是116.9 nm和17.8%,枝晶间部位γ′相尺寸和体积分数分别为244.4 nm和24.9%。热等静压后合金枝晶干部位的γ′相尺寸及体积分数分别为148.0 nm和17.5%,枝晶间部位γ′相尺寸和体积分数分别为159.1 nm和22.8%。热等静压处理使合金枝晶干、枝晶间部位的γ′相尺寸、体积分数和形貌接近,同时γ′相分布变得均匀。 相似文献
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Somnath Karmakar 《Polycyclic Aromatic Compounds》2019,39(2):159-171
Eigensolutions of {X( = C,B,N),Y( = C,B,N)}-cyclacene graphs with next nearest neighbor (nnn) interactions have been obtained in analytical forms by adapting n-fold rotational symmetry followed by two-fold rotational symmetry (or a plane of symmetry). Expressions of eigensolution indicate the subspectral relationship among such cyclacenes with an even number of hexagonal rings e.g., eigenvalues of {X,Y}-di-cyclacene are found in the eigenspectra of all such even cyclacenes. Total π-electron energies and highest occupied molecular orbital and lowest unoccupied molecular orbital (HOMO–LUMO) gaps are calculated using the analytical expressions obtained and are found to vary negligibly with the variation of nnn interactions in such cyclacenes. Total π-electron energy is found to increase due to increase in restriction intensity of nnn interactions, whereas the HOMO–LUMO gap of polyacenecs having the even number of hexagonal rings and with one electron at each site (atom) decreases with increase in the restriction intensity since such systems contain degenerate half-filled HOMO (bonding or nonbonding) that are much more vulnerable for perturbations imposed through nnn interactions. 相似文献
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The multi-index hashing (MIH) is the state-of-the-art method for indexing binary codes. However, it is based on the dataset codes uniform distribution assumption, and will lower efficiency in dealing with non-uniformly distributed codes. In this paper, we propose a data-oriented multi-index hashing method. We first compute the correlations between bits and learn adaptive projection vector for each binary substring. Then, instead of using substrings as direct indices into hash tables, we project them with corresponding projection vectors to generate new indices. With adaptive projection, the indices in each hash table are nearly uniformly distributed. Besides, we put forward an entropy based measurement to evaluate the distribution of data items in each hash table. Experiments conducted on reference large scale datasets show that compared to the MIH the time performance of our method can be 36.9%~87.4% better . 相似文献
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María García-álvaro Annalisa Addante Cesáreo Roncero Margarita Fernández Isabel Fabregat Aránzazu Sánchez Blanca Herrera 《International journal of molecular sciences》2015,16(9):20431-20448
The study of bone morphogenetic proteins (BMPs) role in tumorigenic processes, and specifically in the liver, has gathered importance in the last few years. Previous studies have shown that BMP9 is overexpressed in about 40% of hepatocellular carcinoma (HCC) patients. In vitro data have also shown evidence that BMP9 has a pro-tumorigenic action, not only by inducing epithelial to mesenchymal transition (EMT) and migration, but also by promoting proliferation and survival in liver cancer cells. However, the precise mechanisms driving these effects have not yet been established. In the present work, we deepened our studies into the intracellular mechanisms implicated in the BMP9 proliferative and pro-survival effect on liver tumor cells. In HepG2 cells, BMP9 induces both Smad and non-Smad signaling cascades, specifically PI3K/AKT and p38MAPK. However, only the p38MAPK pathway contributes to the BMP9 growth-promoting effect on these cells. Using genetic and pharmacological approaches, we demonstrate that p38MAPK activation, although dispensable for the BMP9 proliferative activity, is required for the BMP9 protective effect on serum withdrawal-induced apoptosis. These findings contribute to a better understanding of the signaling pathways involved in the BMP9 pro-tumorigenic role in liver tumor cells. 相似文献
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针对连续查询位置服务中构造匿名区域未考虑语义位置信息导致敏感隐私泄露问题,通过设计[(K,θ)]-隐私模型,提出一种路网环境下面向连续查询的敏感语义位置隐私保护方案。该方案利用Voronoi图将城市路网预先划分为独立的Voronoi单元,依据用户的移动路径和移动速度,选择具有相似特性的其他[K-1]个用户,构建匿名用户集;利用匿名用户集用户设定的敏感语义位置类型和语义安全阈值,以及用户所处语义位置的Voronoi单元,构建满足[(K,θ)]-隐私模型的语义安全匿名区域,可以同时防止连续查询追踪攻击和语义推断攻击。实验结果表明,与SCPA算法相比,该方案在隐私保护程度上提升约15%,系统开销上降低约20%。 相似文献
18.
This paper addresses reliable and efficient calculation of the mode of a multivariate sample, which is a classical fusion function. In particular, we focus on the inputs given on the unit simplex, when aggregating elements of Atanassov intuitionistic fuzzy sets, interval-valued fuzzy sets and their extensions, as well as compositional data. We outline the use of a specially designed 2-additive fuzzy measures and the Choquet integral for the purposes of reducing computational complexity in higher dimensions. We present computational analysis and benchmark four different methods of density-based mode estimation. 相似文献
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制备了三种氟锆酸钾(K2ZrF6)盐混合物(M),分别在三个温度下将三种盐混合物加入到铸态Mg-3Y-3.5Sm-2Zn合金中。通过差热分析(DSC),X射线衍射(XRD),光学显微镜(OM),扫描电子显微镜(SEM),能量色散谱(EDS)和拉伸试验研究了合金的显微组织和力学性能,讨论了K2ZrF6盐混合物在合金中的晶粒细化机理。结果表明,铸态Mg-3Y-3.5Sm-2Zn合金由α-Mg,Mg12(Y,Sm)Zn 和 (Mg,Zn)3(Y,Sm)三种相组成。SEM和XRD检测发现,添加K2ZrF6盐混合物不会在合金中产生新的相。在780°C下加入M3盐(60wt% K2ZrF6-20wt% NaCl-20wt% KCl)时,合金的晶粒细化效果最佳。通过在780℃下加入三种盐,铸态Mg-3Y-3.5Sm-2Zn合金的力学性能得到提高,由M3盐细化后的合金具有最佳的力学性能。K2ZrF6盐混合物可细化铸态Mg-3Y-3.5Sm-2Zn合金,这是由于Mg和K2ZrF6之间还原反应得到的细Zr质点和富锆区在合金中起到的晶粒细化作用。 相似文献