全文获取类型
收费全文 | 5247篇 |
免费 | 841篇 |
国内免费 | 591篇 |
专业分类
化学 | 3631篇 |
晶体学 | 60篇 |
力学 | 310篇 |
综合类 | 35篇 |
数学 | 583篇 |
物理学 | 2060篇 |
出版年
2024年 | 16篇 |
2023年 | 111篇 |
2022年 | 142篇 |
2021年 | 176篇 |
2020年 | 200篇 |
2019年 | 151篇 |
2018年 | 163篇 |
2017年 | 143篇 |
2016年 | 233篇 |
2015年 | 231篇 |
2014年 | 310篇 |
2013年 | 347篇 |
2012年 | 457篇 |
2011年 | 467篇 |
2010年 | 356篇 |
2009年 | 322篇 |
2008年 | 323篇 |
2007年 | 322篇 |
2006年 | 288篇 |
2005年 | 250篇 |
2004年 | 195篇 |
2003年 | 136篇 |
2002年 | 156篇 |
2001年 | 122篇 |
2000年 | 106篇 |
1999年 | 119篇 |
1998年 | 108篇 |
1997年 | 97篇 |
1996年 | 94篇 |
1995年 | 67篇 |
1994年 | 82篇 |
1993年 | 55篇 |
1992年 | 56篇 |
1991年 | 57篇 |
1990年 | 35篇 |
1989年 | 52篇 |
1988年 | 37篇 |
1987年 | 35篇 |
1986年 | 14篇 |
1985年 | 14篇 |
1984年 | 9篇 |
1983年 | 8篇 |
1982年 | 4篇 |
1981年 | 8篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1957年 | 2篇 |
排序方式: 共有6679条查询结果,搜索用时 15 毫秒
41.
Semiconductor alpha-MoTe2 nanorods have been synthesized by annealing Te-seeded particles of an amorphous MoTe2 intermediate. This intermediate is prepared by a solution reaction between Mo(CO)6 and elemental Te in diphenylmethane. The as-synthesized products were characterized by structural, compositional, and morphological techniques of X-ray diffraction, selected area electron diffraction, selected area energy dispersive spectroscopy, energy dispersive X-ray analysis, X-ray photoelectron spectroscopy, transmission electron microscopy, and high-resolution transmission electron microscopy. The results of the annealing process are MoTe2 nanorods with diameters of 50-200 nm and lengths ranging from 0.1 to 3.0 microm. Here, the rodlike structure of MoTe2 is reported for the first time, and added to the list as one kind of new morphology of MoTe2 nanomaterials. A mechanism for the formation of the nanorods is proposed. The sandwich-layered structure of Te-Mo-Te and the similarity in the structure between hexagonal alpha-MoTe2 and hexagonal Te are responsible for the formation of nanorods of MoTe2. 相似文献
42.
43.
测定了亲水性甲基丙烯酸羟烷基酯如HEMA、MHPMA分别与AN或AAM,在60℃不同溶剂中自由基聚合反应的竞聚率。AN(M_1)-HEMA(M_2)共单体,在DMSO或DMF溶剂以AIBN或KPS-IPA引发剂条件下共聚,用Kelen-Tüds法计算的竞聚率变化不大,r_1=0.22-0.25、r_2=0.97-1.05,说明在此均相溶液共聚中,所用的溶剂及引发剂对竞聚率的影响较小,这两种单体能很好共聚。但AAM-MHPMA或AAM-HEMA共单体时,r_1与r_2值相差很大,如前者r_1=0.0433、r_2=3.98,后者r_1=0.0535、r_2=1.89,说明不易共聚,共聚物中主要是MHPMA或HEMA组分。 相似文献
44.
Yun‐Yu Liu Guang‐Shan Zhu Guo‐Zhen Fan Shi‐Lun Qiu 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(4):m159-m160
In the title compound, poly[μ5‐pyrazine‐2,3‐dicarboxylato‐cadmium(II)], [Cd(C6H2N2O4)]n or [Cd(pdc)]n, where pdc is the pyrazine‐2,3‐dicarboxylate anion, the CdII atom is six‐coordinated by five carboxylate O atoms and one N atom from five different pdc ligands in a distorted octahedral CdO5N coordination geometry. Two CdII atoms are bridged by carboxylate groups of the pdc ligands to create a dimeric unit. The dimeric units are further connected by the pdc ligands to generate an interesting two‐dimensional structure. 相似文献
45.
Ohsuna T Slater B Gao F Yu J Sakamoto Y Zhu G Terasaki O Vaughan DE Qiu S Catlow CR 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(20):5031-5040
High-resolution electron microscopy (HREM) has been used to image the surface structure of nano- and micrometer-sized synthetic crystals of zeolite-Linde-L (LTL). Columnar holes and rotational, nano-sized, wheel-like defects were observed within the crystals, where the hole has a minimum size equal to that of the rotational defect. Predictions of surface structure from atomistic computer simulation concur with the observations from HREM and provide insight into the crystal growth mechanism of perfect and defective LTL. Analysis of the energetics of the formation of rotational defect structures reveals that the driving force for defect creation is thermodynamic and furthermore, the rotational defects could be created in high concentrations. Formation of a columnar hole is found to be slightly energetically unfavourable and therefore we speculate that the incidence of both rotational and nano-sized vacancy defects is strongly dependent on kinetic factors and reaction conditions. The morphology of nano- and microcrystalline LTL is contradistinct and we use insights from simulation to propose an explanation of the disparity in crystal shape. 相似文献
46.
A simple and sensitive HPLC method for quantitative determination of guanidine in high salt and protein matrices was developed. The HPLC system consisted of an Agilent 1100 pump with an online degasser, a UV detector, an autosampler, and Dionex CS 14 cation-exchange guard (4 mm x 50 mm) and analytical (4 mm x 250 mm) columns. The mobile phase was 3.75 mM methanesulfonic acid (MSA) with a flow rate of 1 mL/min. The other analysis parameters were: 50 microL injection volume, 195 nm UV detection, and 21 min runtime. The limit of quantitation (LOQ) for guanidine HCl was determined to be 0.25 mg/L and the standard curve ranged from 0.25 mg/L to 10 mg/L. Sample preparation was required for the samples containing high protein concentrations. Proteins were removed by centrifuging a sample in a 30 K NanoSep centrifugal filter at 15,300 x g for 20 min. The method could determine guanidine accurately in sample matrices containing up to 200 mM sodium ion or up to 50 mM potassium ion. The method can be used for clearance testing of guanidine in biopharmaceutical products. 相似文献
47.
48.
49.
偏最小二乘法在原子吸收光谱分析中的应用——钴和铟的同时测定 总被引:4,自引:1,他引:3
本文用偏最小二乘法(PLS)校正了火焰原子吸收分析In252.137nm对Co252.136nm的吸收线重叠干扰,对混合样中Co和In的含量进行了测定,结果令人满意。 相似文献
50.