首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   475篇
  免费   8篇
  国内免费   6篇
化学   360篇
晶体学   3篇
力学   1篇
数学   67篇
物理学   58篇
  2020年   2篇
  2019年   4篇
  2017年   3篇
  2016年   7篇
  2015年   4篇
  2014年   6篇
  2013年   9篇
  2012年   20篇
  2011年   28篇
  2010年   13篇
  2009年   7篇
  2008年   25篇
  2007年   26篇
  2006年   24篇
  2005年   32篇
  2004年   24篇
  2003年   22篇
  2002年   23篇
  2000年   13篇
  1998年   6篇
  1997年   7篇
  1996年   5篇
  1995年   4篇
  1994年   10篇
  1993年   7篇
  1992年   11篇
  1991年   5篇
  1990年   4篇
  1989年   9篇
  1988年   8篇
  1987年   3篇
  1985年   8篇
  1984年   12篇
  1982年   7篇
  1981年   7篇
  1980年   3篇
  1979年   12篇
  1978年   10篇
  1977年   4篇
  1976年   4篇
  1975年   5篇
  1974年   5篇
  1973年   7篇
  1971年   4篇
  1969年   4篇
  1968年   7篇
  1967年   4篇
  1966年   2篇
  1921年   1篇
  1913年   2篇
排序方式: 共有489条查询结果,搜索用时 31 毫秒
91.
92.
Aiming at SOFC anode applications, we have synthesized nanometer-sized nickel catalysts supported on hollow spherical particles of samaria-doped ceria (Ni/SDC) by spraying a mixed solution of nickel, samarium, and cerium nitrates into an atmospheric pressure plasma. The as-prepared particles consisted of SDC (average diameter dSDC = ca. 0.8 µm) and uniformly dispersed nanometer-sized NiO particles. When reduced in H2 at 800 °C or 1000 °C, Ni nanoparticles (average diameter dNi = 34 nm) were found to be embedded uniformly into the SDC surface.  相似文献   
93.
To model electron transport through a molecular junction, we propose an efficient method using an ab initio self-consistent nonequilibrium Green's function theory combined with density functional theory. We have adopted a model close to the extended molecule approach, due to its flexibility, but have improved on the problems relating to molecule-surface couplings and the long-range potential via a systematic procedure for the same ab initio level as that of Green's function. The resulting algorithm involves three main steps: (i) construction of the embedding potential; (ii) perturbation expansion of Green's function in the molecular orbital basis; and (iii) truncation of the molecular orbital space by separating it into inactive, active, and virtual spaces. The above procedures directly reduce the matrix size of Green's function for the self-consistent calculation step, and thus, the algorithm is suitable for application to large molecular systems.  相似文献   
94.
Dual counter-current chromatography (dual CCC) has been successfully applied to rapid sample preparation for the simultaneous determination of residual carbaryl, fenobucarb and methomyl in vegetable oil and citrus fruit. The citrus fruit samples were extracted with n-hexane solution containing stable isotopically labeled internal standards (methomyl-d3, fenobucarb-d3 and carbaryl-d9), and applied to dual CCC using a two-phase solvent system of n-hexane-acetonitrile to purify the carbamate pesticides from aliphatic sample matrix. The coiled column was rotated at 420 rpm, the lower mobile phase was introduced through the head toward the tail, and the upper mobile phase in the opposite direction. Due to the high partition efficiency of dual CCC, the lower phase fraction collected from 2 to 5 min after injection could be subjected to flow-injection tandem mass spectrometry directly after concentration. Repetitive sample injection can be performed at high reproducibility without a risk of contamination from the compounds retained in the column.  相似文献   
95.
Summary: Protein chips are important tools for high-throughput analysis of biological events. We have developed a novel method to prepare a protein-based hydrogel, that is, a “Three-Dimensional Nano-structured Protein Hydrogel” (3-D NPH), which is composed of protein and polymer nano-particles. The 3-D NPH could be easily prepared by dispensing a protein and polymer mixture on a substrate. Surprisingly, gold particles conjugated with protein A diffused into the 3-D NPH which was made of mouse IgG through the pores. We have shown that the protein chips made with our 3-D NPH method has tremendously improved sensitivity in detecting protein-protein interactions compared with that of direct protein immobilization methods.  相似文献   
96.
Polycrystalline samples of FeSe0.82 and FeSe0.5Te0.5 were synthesized using a solid-state reaction route. Bulk superconductivity was confirmed using SQUID magnetometry. The onset of T c was at 8.0 K for FeSe0.82 and 12.5 K for FeSe0.5Te0.5. Paramagnetic 57Fe Mössbauer spectra were recorded at temperatures between 5.4 and 320 K in transmission geometry. All spectra exhibited simple quadrupole splitting. For FeSe0.5Te0.5 a small drop in the quadrupole splitting was observed about T c upon cooling. Additionally, for both samples the isomer shift and the total absorption started to drop around T c , indicating a softening of the lattice. The drop is estimated to correspond to at least 60 K from the original Debye temperatures.  相似文献   
97.
We investigated the application of a high‐resolution Orbitrap mass spectrometer equipped with an electrospray ionization (ESI) source and a matrix‐assisted laser desorption/ionization‐time‐of‐flight (MALDI‐TOF) mass spectrometer to the metabolite profiling of a model small interfering RNA (siRNA) duplex TSR#34 and compared their functions and capabilities. TSR#34 duplex was incubated in human serum in vitro, and the duplex and its metabolites were then purified by ion exchange chromatography in order to remove the biological matrices. The fraction containing the siRNA duplex and its metabolites was collected and desalted and then subjected to high‐performance liquid chromatography (HPLC) equipped with a reversed phase column. The siRNA and its metabolites were separated into single strands by elevated chromatographic temperature and analyzed using the ESI‐Orbitrap or the MALDI‐TOF mass spectrometer. Using this method, the 5' and/or 3' truncated metabolites of each strand were detected in the human serum samples. The ESI‐Orbitrap mass spectrometer enabled differentiation between two possible RNA‐based sequences, a monoisotopic molecular mass difference which was less than 2 Da, with an intrinsic mass resolving power. In‐source decay (ISD) analysis using a MALDI‐TOF mass spectrometer allowed the sequencing of the RNA metabolite with characteristic fragment ions, using 2,4‐dihydroxyacetophenone (2,4‐DHAP) as a matrix. The ESI‐Orbitrap mass spectrometer provided the highest mass accuracy and the benefit of on‐line coupling with HPLC for metabolite profiling. Meanwhile, the MALDI‐TOF mass spectrometer, in combination with 2,4‐DHAP, has the potential for the sequencing of RNA by ISD analysis. The combined use of these methods will be beneficial to characterize the metabolites of therapeutic siRNA compounds. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
98.
An Upgrade of the nuclear resonant scattering beamline, BL09XU in SPring-8 has been conducted. A liquid nitrogen cooled high-heat load monochromator was installed and a 2nd experimental hutch was constructed. The instruments installed in the hutch allow for a variety of sample conditions. Newly developed high-resolution monochromators with better stability including the back scattering geometry monochromator have opened up the easy access to more isotopes and more precise measurements.  相似文献   
99.
Certain amides and thioamides can easily be methylated with diazomethane in the presence of silica gel.  相似文献   
100.
A stable PGI2 analog (methanoprostacyclin 2) was synthesized starting from 5-norbornene-2,3-dicarboxylic anhydride.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号