全文获取类型
收费全文 | 437169篇 |
免费 | 4863篇 |
国内免费 | 1233篇 |
专业分类
化学 | 234567篇 |
晶体学 | 6503篇 |
力学 | 18788篇 |
综合类 | 13篇 |
数学 | 50031篇 |
物理学 | 133363篇 |
出版年
2021年 | 3776篇 |
2020年 | 4197篇 |
2019年 | 4530篇 |
2018年 | 5862篇 |
2017年 | 5746篇 |
2016年 | 8850篇 |
2015年 | 5581篇 |
2014年 | 8562篇 |
2013年 | 20233篇 |
2012年 | 15694篇 |
2011年 | 19311篇 |
2010年 | 13526篇 |
2009年 | 13386篇 |
2008年 | 17691篇 |
2007年 | 17597篇 |
2006年 | 16303篇 |
2005年 | 14613篇 |
2004年 | 13578篇 |
2003年 | 11943篇 |
2002年 | 11787篇 |
2001年 | 13460篇 |
2000年 | 10107篇 |
1999年 | 7931篇 |
1998年 | 6581篇 |
1997年 | 6319篇 |
1996年 | 6103篇 |
1995年 | 5479篇 |
1994年 | 5405篇 |
1993年 | 5217篇 |
1992年 | 5842篇 |
1991年 | 5941篇 |
1990年 | 5676篇 |
1989年 | 5487篇 |
1988年 | 5511篇 |
1987年 | 5388篇 |
1986年 | 5096篇 |
1985年 | 6574篇 |
1984年 | 6709篇 |
1983年 | 5316篇 |
1982年 | 5401篇 |
1981年 | 5383篇 |
1980年 | 4965篇 |
1979年 | 5365篇 |
1978年 | 5505篇 |
1977年 | 5404篇 |
1976年 | 5337篇 |
1975年 | 4926篇 |
1974年 | 4897篇 |
1973年 | 4889篇 |
1972年 | 3457篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
141.
142.
Plasma B-6 vitamer and plasma and urinary 4-pyridoxic acid concentrations of 21 young white women, 21-27 years, having radiomonitored pyridoxal 5'-phosphate and coenzyme stimulation of erythrocyte alanine aminotransferase activities indicative of adequate vitamin B-6 status were determined in an effort to establish normal ranges for plasma B-6 vitamers. B-6 vitamers and 4-pyridoxic acid were quantitated using reversed phase high performance liquid chromatography with fluorometric and ultraviolet detection. Pyridoxal phosphate values obtained by radioenzymatic and chromatographic, fluorometric and ultraviolet, assays were highly correlated as were pyridoxine phosphate values determined using both detectors. The B-6 vitamer and 4-pyridoxic acid values of these subjects should be of use in the establishment of normal ranges of these congeners in women. 相似文献
143.
A new microscopic model of anomalous muonium for the elemental semiconductors is proposed. The relevant configuration consisting
of both a diamagrentic molecule Si−Mu and an unpaired orbital e− is contained into a semivacancy of the real lattice. By using the unrestricted Hartree-Fock computational method the principal
properties of the system are established. A dynamical version of the model together with a question on the formation of such
system are discussed. 相似文献
144.
145.
146.
Images of the surface ordering of 4-n-octyl-4'-cyanobiphenyl, a room temperature smectic liquid crystal deposited upon graphite, have been obtained by scanning tunnelling microscopy. The microscope was operated in air using the constant-current mode. Under certain tunnelling conditions it has been possible to resolve both the aliphatic and aromatic parts of the molecule, and to observe individual benzene rings. Two previously unreported conformations have been observed: an overlapping bilayer structure with spacing 3.7 nm, and a monolayer structure with spacing 2.4 nm. The latter structure may represent the first visual evidence for a surface polar ordered structure. 相似文献
147.
148.
We estimate the possible influence of spectral line profile (Lorentz profile, Van Vleck–Weisskopf profile, and profile obtained by solving kinetic equation) on the rotation part of the dielectric permittivity of water-vapor monomers. Spectral regions corresponding to long-wavelength (static) and high-frequency (optical) limiting cases as well as regions in close proximity to resonances of various intensities are considered. The studied effects are compared with the corresponding effects on water-vapor absorption coefficient, which are related to factors determining the line-shape structure. 相似文献
149.
150.
The oxidation of n-heptane has been studied in a jet-stirred flow reactor in the temperature range 950–1200 K at atmospheric pressure for a wide range of fuel-oxygen equivalence ratios (0.2 to 2.0). A chemical kinetic reaction mechanism developed from previous studies on smaller hydrocarbons and extended to C6 and C7 species was used to reproduce the experimental data. Good agreement between computed and measured concentrations of major chemical species was obtained for the entire range of experimental conditions. Sensitivity analyses were carried out to identify the reactions having the greatest influence on the modeling results. The major reaction paths for n-heptane consumption and for the formation of the main products have been identified. In addition n-heptane ignition delays behind a reflected shock wave measured by other investigators were used to validate the present reaction mechanism at higher temperature and pressure. 相似文献