全文获取类型
收费全文 | 51531篇 |
免费 | 2428篇 |
国内免费 | 1687篇 |
专业分类
电工技术 | 2779篇 |
技术理论 | 4篇 |
综合类 | 3525篇 |
化学工业 | 10531篇 |
金属工艺 | 2391篇 |
机械仪表 | 2080篇 |
建筑科学 | 4741篇 |
矿业工程 | 2224篇 |
能源动力 | 838篇 |
轻工业 | 4393篇 |
水利工程 | 1198篇 |
石油天然气 | 4924篇 |
武器工业 | 317篇 |
无线电 | 3576篇 |
一般工业技术 | 3732篇 |
冶金工业 | 2713篇 |
原子能技术 | 146篇 |
自动化技术 | 5534篇 |
出版年
2024年 | 40篇 |
2023年 | 308篇 |
2022年 | 734篇 |
2021年 | 1012篇 |
2020年 | 1004篇 |
2019年 | 633篇 |
2018年 | 552篇 |
2017年 | 863篇 |
2016年 | 994篇 |
2015年 | 1100篇 |
2014年 | 3022篇 |
2013年 | 2306篇 |
2012年 | 3327篇 |
2011年 | 3498篇 |
2010年 | 3191篇 |
2009年 | 3187篇 |
2008年 | 2593篇 |
2007年 | 3707篇 |
2006年 | 3760篇 |
2005年 | 3492篇 |
2004年 | 3088篇 |
2003年 | 2872篇 |
2002年 | 2257篇 |
2001年 | 1970篇 |
2000年 | 1533篇 |
1999年 | 1134篇 |
1998年 | 850篇 |
1997年 | 612篇 |
1996年 | 512篇 |
1995年 | 435篇 |
1994年 | 281篇 |
1993年 | 200篇 |
1992年 | 149篇 |
1991年 | 119篇 |
1990年 | 51篇 |
1989年 | 59篇 |
1988年 | 57篇 |
1987年 | 34篇 |
1986年 | 14篇 |
1985年 | 15篇 |
1984年 | 11篇 |
1983年 | 12篇 |
1982年 | 13篇 |
1981年 | 11篇 |
1980年 | 4篇 |
1979年 | 4篇 |
1977年 | 4篇 |
1958年 | 2篇 |
1957年 | 2篇 |
1951年 | 3篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
Dr. Laurent David Dr. Mark Wenlock Dr. Patrick Barton Dr. Andreas Ritzén 《ChemMedChem》2021,16(17):2669-2685
Chameleonic properties, i. e., the capacity of a molecule to hide polarity in non-polar environments and expose it in water, help achieving sufficient permeability and solubility for drug molecules with high MW. We present models of experimental measures of polarity for a set of 24 FDA approved drugs (MW 405-1113) and one PROTAC (MW 1034). Conformational ensembles in aqueous and non-polar environments were generated using molecular dynamics. A linear regression model that predicts chromatographic apparent polarity (EPSA) with a mean unsigned error of 10 Å2 was derived based on separate terms for donor, acceptor, and total molecular SASA. A good correlation (R2=0.92) with an experimental measure of hydrogen bond donor potential, Δlog Poct-tol, was found for the mean hydrogen bond donor SASA of the conformational ensemble scaled with Abraham's A hydrogen bond acidity. Two quantitative measures of chameleonic behaviour, the chameleonic efficiency indices, are introduced. We envision that the methods presented herein will be useful to triage designed molecules and prioritize those with the best chance of achieving acceptable permeability and solubility. 相似文献
2.
Reliable joints of Ti3SiC2 ceramic and TC11 alloy were diffusion bonded with a 50 μm thick Cu interlayer. The typical interfacial structure of the diffusion boned joint, which was dependent on the interdiffusion and chemical reactions between Al, Si and Ti atoms from the base materials and Cu interlayer, was TC11/α-Ti + β-Ti + Ti2Cu + TiCu/Ti5Si4 + TiSiCu/Cu(s, s)/Ti3SiC2. The influence of bonding temperature and time on the interfacial structure and mechanical properties of Ti3SiC2/Cu/TC11 joint was analyzed. With the increase of bonding temperature and time, the joint shear strength was gradually increased due to enhanced atomic diffusion. However, the thickness of Ti5Si4 and TiSiCu layers with high microhardness increased for a long holding time, resulting in the reduction of bonding strength. The maximum shear strength of 251 ± 6 MPa was obtained for the joint diffusion bonded at 850 °C for 60 min, and fracture primarily occurred at the diffusion layer adjacent to the Ti3SiC2 substrate. This work provided an economical and convenient solution for broadening the engineering application of Ti3SiC2 ceramic. 相似文献
3.
《中国有色金属学会会刊》2021,31(10):3063-3074
The transient liquid phase (TLP) bonding of CoCuFeMnNi high entropy alloy (HEA) was studied. The TLP bonding was performed using AWS BNi-2 interlayer at 1050 °C with the TLP bonding time of 20, 60, 180 and 240 min. The effect of bonding time on the joint microstructure was characterized by SEM and EDS. Microstructural results confirmed that complete isothermal solidification occurred approximately at 240 min of bonding time. For samples bonded at 20, 60 and 180 min, athermal solidification zone was formed in the bonding area which included Cr-rich boride and Mn3Si intermetallic compound. For all samples, the γ solid solution was formed in the isothermal solidification zone of the bonding zone. To evaluate the effect of TLP bonding time on mechanical properties of joints, the shear strength and micro-hardness of joints were measured. The results indicated a decrement of micro-hardness in the bonding zone and an increment of micro-hardness in the adjacent zone of joints. The minimum and maximum values of shear strength were 100 and 180 MPa for joints with the bonding time of 20 and 240 min, respectively. 相似文献
4.
生物质基喷气燃料是指全部或大部分来源于生物资源的喷气燃料,符合清洁低碳、安全高效的现代能源体系的要求。以生物质基喷气燃料替代传统石油基喷气燃料有助于我国早日实现“碳达峰、碳中和”的远大目标。在阐述生物质基喷气燃料生产工艺的发展历程及生物质基喷气燃料应用现状的基础上,提出高密度的生物质基喷气燃料是未来喷气燃料的发展方向,具有多环结构的生物质是合成高密度生物质基喷气燃料组分的优质原料;同时,总结了高密度生物质基喷气燃料组分生产工艺的研究进展,展望了生物质基喷气燃料未来的发展及挑战。 相似文献
5.
Li-Xiang Wu Lin-Lin Zhu Wei-Ming Guo Shi-Kuan Sun Wen-Bin Niu Jia-Xiang Xue Jian-Han Zhai Hai-Bin Ma Rui-Lin Lin Hua-Tay Lin Kevin Plucknett Ye-Hong Liao Tong Liu Qi-Sen Ren 《Journal of the European Ceramic Society》2021,41(1):225-232
The joining of liquid-phase sintered SiC (LPS-SiC) ceramics was conducted using spark plasma sintering (SPS), through solid state diffusion bonding, with Ti-metal foil as a joining interlayer. Samples were joined at 1400 °C, under applied pressures of either 10 or 30 MPa, and with different atmospheres (argon, Ar, vs. vacuum). It was demonstrated that the shear strength of the joints increased with an increase in the applied joining pressure. The joining atmosphere also affected on both the microstructure and shear strength of the SiC joints. The composition and microstructure of the interlayer were examined to understand the mechanism. As a result, a SiC-SiC joining with a good mechanical performance could be achieved under an Ar environment, which in turn could provide a cost-effective approach and greatly widen the applications of SiC ceramic components with complex shape. 相似文献
6.
针对某炼油装置氮气供需矛盾突出的问题,提出采用变压吸附(PSA)制氮设备,利用空压站净化风生产氮气方案,(1)降低空压站多余风量放空,减少浪费;(2)正常生产情况下,利用PSA设备生产氮气,对供氮管网压力调节。针对上述方案,结合空压站供风现状进行分析,得出结论:利用PSA制氮设备满足炼油装置高峰用氮是可行的,并提出了具体措施和运行过程中应注意的问题。 相似文献
7.
介绍了浙江石油化工有限公司新建的3 Mt/a柴油加氢精制装置,其配套使用中国石化石油化工科学研究院有限公司开发的催化剂级配技术,并实施了可根据原料供应及市场产品需求情况灵活调整切换的2种生产技术方案。1 a的安稳生产运行结果表明:该装置以直馏柴油为主原料,通过分馏塔的馏分切割及其侧线抽出,实现了稳产国Ⅵ柴油并兼产喷气燃料技术方案的工业化应用;在实施以兼产喷气燃料为主的生产技术方案时,通过调整常一线柴油的掺炼量,不仅可以生产含硫量小于10.0 μg/g的精制柴油产品,同时兼产所得到的喷气燃料产品含硫量小于0.5 μg/g,赛波特颜色号值大于30;在实施主产精制柴油组分方案时,通过掺炼质量分数为20%~40%的催化柴油,并使所提炼得到的精制柴油组分含硫量小于6.0 μg/g的前提下,这些精制柴油组分产品既可直接作为满足国Ⅵ柴油产品出厂待售,也可作为柴油调和组分储存待用于产品的进一步优化。 相似文献
8.
《Advanced Powder Technology》2022,33(8):103695
Fe(III) ion can strongly inhibit the sulphidation amine flotation of smithsonite. However, its modification mechanism on smithsonite surface is still obscure. In this work, a systematic study of the modification of Fe(III) ion on smithsonite (1 0 1) surface was performed using DFT calculation. The optimal number of H2O ligands for Fe(III) ion hydrates in aqueous conditions was probed, and [Fe(OH)2(H2O)4]+ and [Fe(OH)4]? were identified as the major modification species, then their adsorption and bonding mechanisms were further revealed by analyzing the frontier orbitals, density of state, Mulliken population, and electron density. The calculated adsorption structures were consistent with the former experiment, and we found the O site that bonded to the C atom on smithsonite surface was the most favorable position for [Fe(OH)2(H2O)4]+ and [Fe(OH)4]? adsorptions. Besides, their adsorption mechanisms on smithsonite surface were principally due to the combined effect of FeO bond and hydrogen bonding. Simultaneously, hydrogen bonding greatly enhanced the stability of the adsorption structures. Moreover, the dominant orbital contribution for the bonding of FeO was primarily due to the orbital hybridization between Fe 3d and O 2p orbitals. This work can help in deeper understanding of the depression of Fe(III) ion on the sulphidation amine flotation of smithsonite. 相似文献
9.
《Advanced Powder Technology》2022,33(12):103858
In this work, we have elucidated the pH-induced structural evolution of bismuth molybdate photocatalyst based on a hydrothermal synthesis route. With increasing the pH value of precursor solution, pure Bi2MoO6 was synthesized at pH 2–5, Bi2MoO6-Bi4MoO9 mixture was obtained at pH 7–9, pure Bi4MoO9 was obtained at pH 11, and pure α-Bi2O3 was derived at pH 13. The as-derived samples mainly present particle-like shapes but with different particle sizes (except the observation of Bi2MoO6 nanowires in sample S-pH9). The photocatalytic performances between the samples were compared via the degradation of methylene blue (MB) under irradiation of simulated sunlight. The Bi2MoO6 sample synthesized at pH 2 exhibited the highest photodegradation performance (η(30 min) = 89.8 %, kapp = 0.05007 min?1) among the samples. The underlying photocatalytic mechanism and degradation pathways of MB were systematically analyzed. Moreover, the photodegradation performance of the Bi2MoO6 photocatalyst was further evaluated at different acidic-alkaline environments as well as in degrading various color and colorless organic pollutants, which provides an important insight into its practical application. 相似文献
10.
《International Journal of Hydrogen Energy》2022,47(36):16121-16131
Ammonia is considered as a promising hydrogen or energy carrier. Ammonia absorption or adsorption is an important aspect for both ammonia removal, storage and separation applications. To these ends, a wide range of solid and liquid sorbents have been investigated. Among these, the deep eutectic solvent (DES) is emerging as a promising class of ammonia absorbers. Herein, we report a novel type of DES, i.e., metal-containing DESs for ammonia absorption. Specifically, the NH3 absorption capacity is enhanced by ca. 18.1–36.9% when a small amount of metal chlorides, such as MgCl2, MnCl2 etc., are added into a DES composed of resorcinol (Res) and ethylene glycol (EG). To our knowledge, the MgCl2/Res/EG (0.1:1:2) DES outperforms most of the reported DESs. The excellent NH3 absorption performances of metal–containing DESs have been attributed to the synergy of Lewis acid–base and hydrogen bonding interactions. Additionally, good reversibility and high NH3/CO2 selectivity are achieved over the MgCl2/Res/EG (0.1:1:2) DES, which enables it to be a potential NH3 absorber for further investigations. 相似文献