全文获取类型
收费全文 | 104218篇 |
免费 | 16636篇 |
国内免费 | 11856篇 |
专业分类
化学 | 72749篇 |
晶体学 | 1138篇 |
力学 | 5885篇 |
综合类 | 666篇 |
数学 | 12624篇 |
物理学 | 39648篇 |
出版年
2024年 | 352篇 |
2023年 | 2069篇 |
2022年 | 3677篇 |
2021年 | 3956篇 |
2020年 | 4192篇 |
2019年 | 3972篇 |
2018年 | 3720篇 |
2017年 | 3341篇 |
2016年 | 5019篇 |
2015年 | 4928篇 |
2014年 | 6060篇 |
2013年 | 7792篇 |
2012年 | 9300篇 |
2011年 | 9487篇 |
2010年 | 6626篇 |
2009年 | 6363篇 |
2008年 | 6683篇 |
2007年 | 5972篇 |
2006年 | 5591篇 |
2005年 | 4670篇 |
2004年 | 3651篇 |
2003年 | 2933篇 |
2002年 | 2667篇 |
2001年 | 2234篇 |
2000年 | 1947篇 |
1999年 | 2058篇 |
1998年 | 1740篇 |
1997年 | 1560篇 |
1996年 | 1558篇 |
1995年 | 1367篇 |
1994年 | 1239篇 |
1993年 | 1005篇 |
1992年 | 905篇 |
1991年 | 777篇 |
1990年 | 654篇 |
1989年 | 503篇 |
1988年 | 378篇 |
1987年 | 342篇 |
1986年 | 335篇 |
1985年 | 262篇 |
1984年 | 188篇 |
1983年 | 153篇 |
1982年 | 125篇 |
1981年 | 78篇 |
1980年 | 59篇 |
1979年 | 26篇 |
1978年 | 22篇 |
1976年 | 22篇 |
1975年 | 22篇 |
1957年 | 26篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
21.
Raymond Mackay Jie Zhang Qi Wu Yuzhuo Li 《Colloids and surfaces. A, Physicochemical and engineering aspects》2004,250(1-3):343-348
The longitudinal relaxation times (T1) of water in concentrated silica and alumina slurries were measured as a function of solids content. It was shown that the results could be fit very well with a two-phase fast-exchange model between free and surface-bound water. As expected, values of T1 for bound water were in the order of 20–2000 times lower than that for free water, indicating a higher effective viscosity of the surface-bound water. The strength of the interaction depended on the particular surface, and all of the aluminas examined interacted more strongly with water than the two silicas studied, which themselves differed considerably. The chemical mechanical polishing (CMP) removal rate of tantalum by silica slurries was shown to be directly correlated with the interaction parameters, derived from the NMR relation times rather than with total surface hydroxyl group concentration. 相似文献
22.
Jensen and Toft 8 conjectured that every 2‐edge‐connected graph without a K5‐minor has a nowhere zero 4‐flow. Walton and Welsh 19 proved that if a coloopless regular matroid M does not have a minor in {M(K3,3), M*(K5)}, then M admits a nowhere zero 4‐flow. In this note, we prove that if a coloopless regular matroid M does not have a minor in {M(K5), M*(K5)}, then M admits a nowhere zero 4‐flow. Our result implies the Jensen and Toft conjecture. © 2005 Wiley Periodicals, Inc. J Graph Theory 相似文献
23.
本文是[1,12]的继续,研究描述架中概念的结构;本文讨论后半部分,内容涉及概念内涵与外延的转换,清晰关系的内投影与内变换,概念的结构*以及有关问题的注记。 相似文献
24.
25.
将自卫机制加入OOP成为AOP以提高CORBA中软件的强健性和防卫能力,在CORBA这个异构环境中,一个对象申请服务之后就需等待,如果应答迟迟不到则有可能永远等待下去,为避免这种现象的产生和蔓延,在客户和服务方的行为中加入超时机制(timeout mecha-nism)并采用利己或利他策略,使得对象可独立地根据当前环境和时间决定下一步骤,将这种在协作者失败的情况下仍能生存的对象称为自卫智能体,加入白卫智能体的CORBA称为CORBA~( ),由于智能体可在任何条件下生存,CORBA~( )可为用户提供可靠的服务,也就能实现CORBA~( )中软件构成的强健性。 相似文献
26.
The microstructure evolution of decagonal quasicrystals in Al72Ni12Co16 alloy was investigated by the electromagnetic melting and cyclic superheating method. Single-phase decagonal quasicrystals have been obtained when the undercoolings were larger than 60 K. The decagonal quasicrystals formed at various undercoolings show different microstructural morphologies. Furthermore, grain refinement was found near the undercooling of 120 K. Based on current thermodynamic and dendrite growth theories, a dimensionless superheating parameter was adopted to explain the effect of processing conditions on the microstructure of Al72Ni12Co16 alloy. The result indicate that the fine equiaxied microstructure of decagonal quasicrystal (D-phase) formed near on undercooling of 120 K originates from the break-up of dendrites. 相似文献
27.
Perovskite-type lithium fast ion conductors of Li3xLa0.67−xScyTi1−2yNbyO3 system were prepared by solid state reaction. X-Ray powder diffraction shows that perovskite solid solution form in the ranges
of x=0.10, y≤0.10. AC impedance measurements indicate that the bulk conductivities and the total conductivities are of the
order of 10−4 S·cm−1 and 10−5 S·cm−1 at 25 °C respectively. The compositions have low bulk activation energies of about 17 kJ/mol in the temperature ranges of
298 – 523 K and total activation energies of about 37 kJ/mol in the temperature ranges of 298 – 523 K. 相似文献
28.
Jie Xue Liang Chen Li Zhou Zhifeng Jia Yanping Wang Xinyuan Zhu Deyue Yan 《Journal of Polymer Science.Polymer Physics》2006,44(15):2050-2057
α‐Cyclodextrin (α‐CD) has been complexed with various poly(ethylene glycol) (PEG) derivatives in aqueous solution. It has been found that the end groups of PEG derivatives affect the complexation kinetics greatly, but have only a little influence on the thermodynamic behavior. By increasing the hydrophobicity of end groups, the complexation speeds up rapidly. On the other hand, the bulky end groups slow down the threading of polymeric guests into the cavity of CD. By changing the hydrophobicity and the size of end groups, the complexation rate can be adjusted in the range of several orders of magnitudes, which should be quite useful in the design of new supramolecular systems. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 2050–2057, 2006 相似文献
29.
A new chemiluminescence method for the determination of carbamazepine (CBZ) has been developed. The method is based on the chemiluminescence produced in the reaction of tris(2,2'-bipyridine)ruthenium(III) and CBZ in an acidic medium. The chemiluminescence intensity was enhanced by organic solvents in the reaction system. Under the optimum experimental conditions, the calibration curve was linear over the range 4.0 x 10(-3)-8.6 x 10(-7) mol/L for CBZ. The detection limit (S/N = 3) was 2.5 x 10(-7) mol/L and the relative standard deviation of six replicate measurements was 2.6% for 4.0 x 10(-4) mol/L of CBZ. The possible reaction mechanism were also discussed. The chemiluminescence method was successfully applied to assay the CBZ contents in pharmaceutical tablets. 相似文献
30.
Zhen‐Feng Chen Hong‐Li Zhou Hong Liang Yan Li Ren‐Gen Xiong Xiao‐Zeng You 《应用有机金属化学》2003,17(11):883-884
The centrosymmetric binuclear structure of [Pb2(H‐Norf)2(ONO2)4]shows the geometry around each lead(II) atom to be distorted trigonal bipyramidal with Pb–O distances ranging from 2.357(3) to 2.769(4) Å. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献