全文获取类型
收费全文 | 94850篇 |
免费 | 11753篇 |
国内免费 | 6706篇 |
专业分类
电工技术 | 8536篇 |
技术理论 | 3篇 |
综合类 | 10485篇 |
化学工业 | 9266篇 |
金属工艺 | 8006篇 |
机械仪表 | 9881篇 |
建筑科学 | 6940篇 |
矿业工程 | 5681篇 |
能源动力 | 5742篇 |
轻工业 | 2329篇 |
水利工程 | 4028篇 |
石油天然气 | 5986篇 |
武器工业 | 3248篇 |
无线电 | 7639篇 |
一般工业技术 | 8388篇 |
冶金工业 | 2997篇 |
原子能技术 | 1497篇 |
自动化技术 | 12657篇 |
出版年
2024年 | 478篇 |
2023年 | 1442篇 |
2022年 | 2898篇 |
2021年 | 3183篇 |
2020年 | 3410篇 |
2019年 | 2589篇 |
2018年 | 2617篇 |
2017年 | 3374篇 |
2016年 | 4095篇 |
2015年 | 4417篇 |
2014年 | 6466篇 |
2013年 | 6256篇 |
2012年 | 7839篇 |
2011年 | 8411篇 |
2010年 | 6035篇 |
2009年 | 6028篇 |
2008年 | 5617篇 |
2007年 | 6944篇 |
2006年 | 5958篇 |
2005年 | 4788篇 |
2004年 | 4060篇 |
2003年 | 3161篇 |
2002年 | 2544篇 |
2001年 | 2096篇 |
2000年 | 1667篇 |
1999年 | 1389篇 |
1998年 | 1085篇 |
1997年 | 864篇 |
1996年 | 778篇 |
1995年 | 622篇 |
1994年 | 528篇 |
1993年 | 343篇 |
1992年 | 273篇 |
1991年 | 226篇 |
1990年 | 180篇 |
1989年 | 147篇 |
1988年 | 105篇 |
1987年 | 58篇 |
1986年 | 68篇 |
1985年 | 36篇 |
1984年 | 40篇 |
1983年 | 29篇 |
1982年 | 24篇 |
1981年 | 16篇 |
1980年 | 22篇 |
1979年 | 19篇 |
1977年 | 8篇 |
1976年 | 6篇 |
1959年 | 22篇 |
1951年 | 27篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
Studies on the deactivations and initiations of gas phase polymerizations of 1,3‐butadiene have been achieved by Monte Carlo simulation. Initiation and deactivation control the reaction before and after the peak of the polymerization rate, respectively. The influence of polymerization temperature has been studied. Monte Carlo modeling of polymerization kinetics and mechanism was confirmed by the agreement of experimental data and simulation results of polymerizations run with a temporary evacuation of monomer. The balance of catalysts and active chains is established by both initiation and chain transfer reactions with cocatalyst, which causes a ‘pseudo‐stability’ stage. © 2003 Society of Chemical Industry 相似文献
2.
本文用计算机数字模拟方法研究了电活性分子多层Z型L-B膜修饰电极的循环伏安行为。计算了电极与修饰L-B膜分子第一层之间的电荷转移速度常数K_o,L-B膜分子层间的电荷转移速度常数k_i;对峰电位差△E_p及阳极峰面积Q的影响,以及在不同条件下各层分子的氧化态分数随扫描时间的变化。为研究和设计电活性分子修饰电极的实际体系提供了大量数据和信息。 相似文献
3.
A. F. Kurbatskii 《High Temperature》2004,42(1):79-87
The difference in the turbulent diffusion between the active (heat) and passive (mass) scalars in a thermally stably stratified medium is investigated. The axisymmetric problem is treated on the formation of a turbulent circulation flow above a heated disk and on the turbulent diffusion of a passive scalar (impurity) from a continuous surface source in a stably stratified medium. The results indicate that the thermal stratification causes appreciable differences in the coefficients of turbulent transfer between the active (heat) and passive (mass) scalars. This means that the assumption of the identity of the coefficient of turbulent diffusion of heat and mass, employed in conventional models of turbulence, produces significant errors in estimating the heat and mass transfer in a thermally stably stratified medium. 相似文献
4.
The shape of the impactor with the maximum depth of penetration (DOP) for a given impact velocity is found using a numerical procedure for solving a corresponding non-classical variational problem. It is shown that the optimum shape in a general case is close to a blunt cone. The variation of the optimal shape of the impactor and the dependence of the DOP vs. the initial (impact) velocity and friction coefficient is studied. The analysis is performed also for optimal conical impactors. 相似文献
5.
In order to cumpare the peformance of different supply diffuers of ventilation air, the airflow passern, temperature stratifiation and contaminant dispersion in a furnitured office ventilated by three kinds of air diffuer were numerically investigated. The air diffuers studied in this paper are a quarter-cylinder displacement diffuer on the floor and mixing diffuers (linear and vortex diffuers) on the ceiling. The heat sources in the of-fice are considered to be 50% convective and 50% radiative. The k-? two-equatwn model of turbulence is employed to predict the turbulent diffusion. The results show that the displacement diffuser provides a rather uniform flow field with low velocify in most areas, and the vertical temperature difference from floor to ceiling is as high as 6 K. With the linear diffuser, the air velociry is high, and the temperature is uniform both horizontally and vertically. The air velocity generated by the vortex diffuser is moderate. The distributions of the temperature and the contaminant are rather uniform. 相似文献
6.
R. Tao 《Chemical engineering science》2006,61(7):2186-2190
Molecular dynamical simulation has been carried out to investigate the structure and dynamics of a dipolar fluid under strong shear. Dipolar fluid consists of polarizable particles, which have an induced dipole moment in the applied field direction. Shear stress is perpendicular to the field direction. When shear stress is small, the flow has a flowing-chain structure. If shear stress increases to pass a critical value, flowing-chain structure changes to flowing layer structure. Each layer is parallel to the flow direction and shear direction. Within one layer, particles form strings in the flow direction. 相似文献
7.
M. J. O'sullivan 《国际能源研究杂志》1985,9(3):319-332
This paper is intended to be a state of the art review of geothermal reservoir simulation. Its recent application to the modelling of real geothermal reservoirs is described and put in the context of an emerging general approach to reservoir modelling. The use of computer simulation for geothermal well test analysis is described. One of the main recent uses of reservoir simulators has been for conducting numerical experiments aimed at improving the understanding of geothermal reservoir physics. Such studies on fractured reservoirs, the thermal structure of reservoirs and the effects of non-condensable gases and dissolved salts are outlined. 相似文献
8.
Hitoshi Kurokawa Taku Nakayama Yasunori Kobayashi Ken Suzuki Mutsumi Takahashi Seiichi Takami Momoji Kubo Naotsugu Itoh Parasuraman Selvam Akira Miyamoto 《Catalysis Today》2003,82(1-4):233-240
A modified Monte Carlo (MC) simulation was performed to investigate the hydrogen absorption behavior in Pd and Pd–Ag alloys of the composition PdxAg1−x (x=0.7–0.8) under H2 pressure (0.1 MPa) at different temperatures. The present method employed can consider the dissociative adsorption of hydrogen molecule and the subsequent absorption of hydrogen atom by formalizing the relationship between the pressure of hydrogen molecule and hydrogen atom. The potential parameters were determined to reproduce the solution enthalpy of hydrogen in pure metals. The results are in good agreement with experimental findings as well as previous theoretical studies. We confirmed that our method is useful to simulate the absorption of hydrogen in metals and alloys. 相似文献
9.