全文获取类型
收费全文 | 2804篇 |
免费 | 530篇 |
国内免费 | 415篇 |
专业分类
化学 | 2093篇 |
晶体学 | 19篇 |
力学 | 164篇 |
综合类 | 22篇 |
数学 | 311篇 |
物理学 | 1140篇 |
出版年
2024年 | 10篇 |
2023年 | 60篇 |
2022年 | 117篇 |
2021年 | 68篇 |
2020年 | 121篇 |
2019年 | 120篇 |
2018年 | 122篇 |
2017年 | 104篇 |
2016年 | 151篇 |
2015年 | 132篇 |
2014年 | 176篇 |
2013年 | 197篇 |
2012年 | 224篇 |
2011年 | 233篇 |
2010年 | 181篇 |
2009年 | 171篇 |
2008年 | 206篇 |
2007年 | 151篇 |
2006年 | 158篇 |
2005年 | 160篇 |
2004年 | 111篇 |
2003年 | 101篇 |
2002年 | 109篇 |
2001年 | 76篇 |
2000年 | 58篇 |
1999年 | 64篇 |
1998年 | 50篇 |
1997年 | 30篇 |
1996年 | 36篇 |
1995年 | 41篇 |
1994年 | 39篇 |
1993年 | 35篇 |
1992年 | 26篇 |
1991年 | 21篇 |
1990年 | 20篇 |
1989年 | 15篇 |
1988年 | 8篇 |
1987年 | 11篇 |
1986年 | 10篇 |
1985年 | 7篇 |
1984年 | 9篇 |
1983年 | 4篇 |
1982年 | 2篇 |
1981年 | 3篇 |
1936年 | 1篇 |
排序方式: 共有3749条查询结果,搜索用时 46 毫秒
121.
Xiaofeng Wang Weiyi Xing Gang Tang Ningning Hong Weizhao Hu Jing Zhan Lei Song Wei Yang Yuan Hu 《Polymer Degradation and Stability》2013
A novel sulfur-bearing secondary antioxidant with a high molecular weight of 2252 (OS-POSS), successfully synthesized via photoinitiated thiol-ene click reaction, was compared with two commercial sulfur-bearing secondary antioxidants on the stabilization of polypropylene (PP). The results of their oxidation induction time (OIT) via differential scanning calorimeter measurement (DSC) showed that the higher the molecular weight of secondary antioxidant is, the longer the OIT value, whether such sulfur-bearing antioxidant is used singly or in combination with primary antioxidant. The study of their long-term accelerated thermal aging in the air oven at 150 °C displayed that the molecular structure of sulfur-bearing secondary antioxidant, besides molecular weight, is another highly important factor determining the antioxidant efficiency, i.e., physical loss of antioxidants with the relatively low molecular weight may determine antioxidant efficiency, whereas thioether groups having neighboring ester carbonyl moieties may decompose more hydroperoxides with quicker rate. 相似文献
122.
Ge‐Fei Hao Sheng‐Gang Yang Guang‐Fu Yang Chang‐Guo Zhan 《Journal of computational chemistry》2013,34(24):2055-2064
Gibberellins (GAs) are phytohormones essential for many developmental processes in plants. In this work, fundamental mechanism of hormone perception by receptor GID1 has been studied by performing computational simulations, revealing a new GA‐binding channel of GID1 and a novel hormone perception mechanism involving only one conformational state of GID1. The novel hormone perception mechanism demonstrated here is remarkably different from the previously proposed/speculated mechanism [Murase et al., Nature 2008 , 456, 459] involving two conformational states (“OPEN” and “CLOSED”) of GID1. According to the new perception mechanism, GA acts as a “conformational stabilizer,” rather than the previously speculated “allosteric inducer,” to induce the recognition of protein DELLA by GID1. The novel mechanistic insights obtained in this study provide a new starting point for further studies on the detailed molecular mechanisms of GID1 interacting with DELLA and various hormones and for mechanism‐based rational design of novel, potent growth regulators that target crops and ornamental plants. © 2013 Wiley Periodicals, Inc. 相似文献
123.
Xin Feng Kelin Xia Zhan Chen Yiying Tong Guo‐Wei Wei 《Journal of computational chemistry》2013,34(24):2100-2120
Geometric modeling of biomolecules plays an essential role in the conceptualization of biolmolecular structure, function, dynamics, and transport. Qualitatively, geometric modeling offers a basis for molecular visualization, which is crucial for the understanding of molecular structure and interactions. Quantitatively, geometric modeling bridges the gap between molecular information, such as that from X‐ray, NMR, and cryo‐electron microscopy, and theoretical/mathematical models, such as molecular dynamics, the Poisson–Boltzmann equation, and the Nernst–Planck equation. In this work, we present a family of variational multiscale geometric models for macromolecular systems. Our models are able to combine multiresolution geometric modeling with multiscale electrostatic modeling in a unified variational framework. We discuss a suite of techniques for molecular surface generation, molecular surface meshing, molecular volumetric meshing, and the estimation of Hadwiger's functionals. Emphasis is given to the multiresolution representations of biomolecules and the associated multiscale electrostatic analyses as well as multiresolution curvature characterizations. The resulting fine resolution representations of a biomolecular system enable the detailed analysis of solvent–solute interaction, and ion channel dynamics, whereas our coarse resolution representations highlight the compatibility of protein‐ligand bindings and possibility of protein–protein interactions. © 2013 Wiley Periodicals, Inc. 相似文献
124.
Gang Fu Dan Wei Lei Ni Zhan Dou Qiang Chen 《Journal of Dispersion Science and Technology》2013,34(8):1075-1084
The utilization of solid particles in aqueous foam has a great potential in improving fire fighting efficiency. In this study, aqueous foam supported by micro fly-ash (FA) was prepared and its stability in a specific type of oil was characterized. Firstly, different amount of FA was added to study the influence of FA concentration on foamability. It showed that within a specific extent, foam expansion ratio increased with the increasing of FA concentration. And compared with conventional foams, oil resistance of FA stabilized foams, which was investigated by analyzing drainage rate and evolution process with a self-made apparatus, was remarkably improved when FA concentration exceed 4.8wt.%. Secondly, SiO2 and Al2O3 particles with different median sizes were used to study the effect of particle size on stability. However, the smaller hydrophilic particles didn’t behave better as expected. Moreover, the foam stability in three hydrocarbons was evaluated in the same way. The results indicated that the short chain hydrocarbons had much stronger detrimental effect to both two-phase foam and three-phase foam. But overall, the three-phase foam stabilized by FA exhibited much better oil resistance, so it can be used as a promising material for pool fire extinguishing and prevention.GRAPHICAL ABSTRACT 相似文献
125.
We have found that polymer poly (sodium 4‐styrenesulfonate) (PSS) is a facile and effective polymer to assist in the dispersion of MWCNTs in aqueous solutions. With the increase of the concentration of PSS solutions, the dispersibility of MWCNTs in PSS solution increases. Cast films of MWCNTs/PSS (2 wt.%) on GC electrode show a typical redox couple at scan rate of 1 V/s in phosphate buffer solution, indicating good electrical conductivity. 相似文献
126.
LiCoO2 xerogel hollow nanofibers were first prepared by co‐electrospinning the sol precursor, and the polycrystalline LiCoO2 hollow nanofibers were obtained after calcination of the xerogel fibers. The obtained hollow nanofibers made up of 20~30 nm nanocrystals were about 100 nm to several micrometers in outer diameter. The hollow nanofibers were detected by means of SEM, TEM, TG, DSC, FTIR, and XRD techniques. 相似文献
127.
Using a coaxial capillary spinneret electrospinning technique combined with the sol-gel method, the nickelic xerogel hollow nanofibers first were prepared and the polycrystalline LiNiO2 hollow nanofibers were obtained after sintering. The obtained hollow nanofibers were about 500 nm to 4 µm in outer diameter, and were made up of 20 ~ 30 nm nanocrystals. The xerogel hollow nanofibers and those calcined at different temperatures were characterized by thermogravimetric (TG) analysis, Fourier transform infrared (FTIR) spectrum, x-ray diffractometry (XRD), transmission electron microscopy (TEM), and scanning electron microscopy (SEM). 相似文献
128.
微米及纳米丝光沸石分子筛上二甲醚羰基化反应的积碳分析 总被引:1,自引:0,他引:1
对比研究了在传统微米尺寸和新结构纳米丝光沸石催化剂上二甲醚羰基化合成乙酸甲酯的反应行为.结果表明,通过减小分子筛的尺寸到纳米水平,可以有效提高反应物和产物到达或者脱离反应活性位的效率,从而提高了二甲醚的转化率;更重要的是,抑制了硬积碳的生成,使催化剂保持了更高的稳定性. 相似文献
129.
Biodegradable poly(butylene succinate) (PBS) and layered double hydroxide (LDH) nanocomposites were prepared via melt blending in a twin-screw extruder. The morphology and dispersion of LDH nanoparticles within PBS matrix were characterized by transmission electron microscopy (TEM), which showed that LDH nanoparticles were found to be well distributed at the nanometer level. The nonisothermal crystallization behavior of nanocomposites was extensively studied using differential scanning calorimetry (DSC) technique at various cooling rates. The crystallization rate of PBS was accelerated by the addition of LDH due to its heterogeneous nucleation effect; however, the crystallization mechanism and crystal structure of PBS remained almost unchanged. In kinetics analysis of nonisothermal crystallization, the Ozawa approach failed to describe the crystallization behavior of PBS/LDH nanocomposites, whereas both the modified Avrami model and the Mo method well represented the crystallization behavior of nanocomposites. The effective activation energy was estimated as a function of the relative degree of crystallinity using the isoconversional analysis. The subsequent melting behavior of PBS and PBS/LDH nanocomposites was observed to be dependent on the cooling rate. The POM showed that the small and less perfect crystals were formed in nanocomposites. 相似文献
130.