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991.
Preparation,Characterization,and in vitro Release of Biodegradable Erythromycin-gelatin Microspheres
Blank and erythromycin-loaded gelatin microspheres were successfully fabricated via emulsion chemical- crosslinking technique. The surface morphology of the microspheres was characterized by scanning electron microscope(SEM) and optical microscope. The results show that the microspheres were spherical and smooth. The particle average size of erythromycin-loaded microspheres was found to be 20.6 μm, with a high purity of more than 90% and with a good dispersibility. The microspheres could be obtained in a high yield. Erythromycin released from the microspheres was monitored in buffer and artificial body fluid at 37 ℃. Average drug content was 27.2%, and erythromycin-loaded gelatin microspheres showed good release profiles with a nearly constant release during 4-8 h in artificial body fluid in vitro degradation studies. These gelatin microspheres are useful for studying and developing various drug-delivery systems. 相似文献
992.
993.
Preparation and Characterization of Biodegradable Polylactide(PLA) Microspheres Encapsulating Ginsenoside Rg3 总被引:1,自引:0,他引:1
LIU Cheng-bai ZHANG Di LI De-guan JIANG Dan CHEN Xia 《高等学校化学研究》2008,24(5):588-591
In this study, the process of a biodegradable polylactide(PLA) microsphere encapsulating ginsenoside Rg3 was first studied by the emulsion solvent evaporation method, for enhancing solubility and stability of ginsenoside Rg3. Alabum was also first used as a modifier in this method. The mean diameter of the prepared PLA microspheres containing Rg3 was 40 μm. Ginsenoside Rg3 released from the microspheres was studied by HPLC and detected by UV. It was found that the drug release curve fitted the Model Heller-Baker best. 相似文献
994.
995.
The inhibitory effects of three berberine alkaloids (BAs) from rhizome of Coptis chinensis Franch, a traditional Chinese medicinal (TCM) herb, on Staphylococcus aureus growth were investigated by microcalorimetry. The power-time curves of S. aureus with and without BAs were acquired; meanwhile the extent and duration of inhibitory effects on the metabolism were evaluated
by studying the growth rate constant (k), half inhibitory ratio (IC50), maximum heat-output power (P
max), peak time of maximum heat-output power (t
p) and total heat production (Q
t). The value of k of S. aureus in the presence of the three BAs decreased with the increasing concentrations of BAs. Moreover, P
max was reduced and the value of t
p increased with increasing concentrations of the three drugs. The inhibitory activity varied with different drugs. The values
of IC50 of the three BAs are respectively, 101.4 μg/mL for berberine, 241.0 μg/mL for palmatine and 792.3 μg/mL for jateorrhizine.
The sequence of antimicrobial activity of the three BAs is: berberine > palmatine > jateorrhizine. It is suggested that the
functional group methylenedioxy or methoxyl at C2 on the phenyl ring could possibly improve antimicrobial activity more strongly
than hydroxyl at C2 on the phenyl ring.
Supported by the National Natural Science Foundation of China (Grant No. 30625042) 相似文献
996.
采用端视电感耦合等离子体原子发射光谱(ICP-AES)法同时测定玩具涂料中可溶性铅、镉、汞、砷、铬、锑、硒和钡.对仪器的工作参数和被测元素的分析谱线进行了优化和选择.铅、镉、汞、砷、铬、锑、硒和钡的检出限分别为0.006、0.0009、0.012、0.023、0.000 8、0.013、0.030和0.0006 mg/L.定量下限分别为0.99、0.15、2.0、3.8、0.14、2.2、5.0和0.10 mg/kg.相对标准偏差为0.76%~2.72%(n=8),加标回收率为96.0%~104.0%.该法适用于玩具涂料中铅、镉、汞、砷、铬、锑、硒和钡的快速测定. 相似文献
997.
Olson MT Blank PS Sackett DL Yergey AL 《Journal of the American Society for Mass Spectrometry》2008,19(3):367-374
We present a data processing approach based on the spectral dot product for evaluating spectral similarity and reproducibility. The method introduces 95% confidence intervals on the spectral dot product to evaluate the strength of spectral correlation; it is the only calculation described to date that accounts for both the non-normal sampling distribution of the dot product and the number of peaks the spectra have in common. These measures of spectral similarity allow for the recursive generation of a consensus spectrum, which incorporates the most consistent features from statistically similar replicate spectra. Taking the spectral dot product and 95% confidence intervals between consensus spectra from different samples yields the similarity between these samples. Applying the data analysis scheme to replicates of brain tubulin CNBr peptides enables a robust comparison of tubulin isotype expression and post-translational modification patterns in rat and cow brains. 相似文献
998.
A new type of glucose‐responsive hydrogel with rapid response to blood glucose concentration change at physiological temperature has been successfully developed. The polymeric hydrogel contains phenylboronic acid (PBA) groups as glucose sensors and thermo‐responsive poly (N‐isopropylacrylamide) (PNIPAM) groups as actuators. The response rate of the hydrogel to environmental glucose concentration change was significantly enhanced by introducing grafted poly(N‐isopropylacrylamide‐co‐3‐acrylamidophenylboronic acid) [poly(NIPAM‐co‐AAPBA)] side chains onto crosslinked poly(NIPAM‐co‐AAPBA) networks for the first time. The synthesized comb‐type grafted poly(NIPAM‐co‐AAPBA) hydrogels showed satisfactory equilibrium glucose‐responsive properties, and exhibited much faster response rate to glucose concentration change than normal type crosslinked poly(NIPAM‐co‐AAPBA) hydrogels at physiological temperature. Such glucose‐responsive hydrogels with rapid response rate are highly attractive in the fields of developing glucose‐responsive sensors and self‐regulated drug delivery systems. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
999.
The structures of carbocations formed in the ionization of 2-butyl precursors were investigated by high level ab initio MO calculations on the reaction of 2-butyl fluoride (1) with borane, which gives a C4H9+ cation paired with trihydrofluoroborate (FBH3-, A). Two conformations of the "open," secondary cation (2) in the ion pair resulted from two conformations of 1, with F gauche and trans to C4 (2-g and 2-t, respectively). No anchimeric assistance by hydrogen (in 1-g) or methyl (in 1-t) was evidenced. In fact, attempts at optimizing the geometry of the H-bridged (3) and methyl-bridged (6) cations at short interionic distances (d) led to the corresponding conformations of 2. Upon ion separation, proton transfer from 2 to the anion occurred at intermediate interionic distances, consonant with experimental observations in trifluoroacetic acid. Elimination was prevented by addition of a lithium cation to the ion pair, i.e., running computations on triple ions (2.A.Li+). Cation 6 became an energy minimum beyond d = 2.5 A and 3 beyond 2.8 A. Cation 2-g was still the most stable isomer at d = 3.2 A, which was greater than the interionic distance in the crystals of the isomeric tert-butyl cation salts (3-3.1 A). Thus, spectral determinations of 2-butyl cations in the solid state should be interpreted with 2-g as the main component of the ion mixture. When the ions became separated (d >/= 4 A), only the bridged ions were energy minima. In this process, bridging did not occur opposite to the leaving group to assist the ionization, but on the same side with it, being controlled by the electrostatic interaction with the anion, as it departed from the vicinity of the cation. Such behavior was also noted in the ionization of the 3-methyl-2-butyl homolog. 相似文献
1000.
Huang XC Luo W Shen YF Lin XJ Li D 《Chemical communications (Cambridge, England)》2008,(34):3995-3997
A metal-organic nanotubular architecture was built from parallel-aligned single-walled nanotubes which interlink by means of mu(3)-bridged counterions, representing the first example of coordination nanotubes presumably generated from two-dimensional (2D) sheets. 相似文献