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981.
Ueshima K Takahashi KA Fujioka M Arai Y Horii M Asano T Hirata T Suehara H Tanaka T Kubo T 《Magnetic resonance imaging》2006,24(5):645-650
OBJECTIVE: The aim of this study was to investigate the relationship between abnormal acetabular labrum depicted by radial magnetic resonance and progressive joint space narrowing (JSN) of hip dysplasia. METHODS: Subjects were 23 joints [21 patients; mean age: 35.1 years (16-53 years)] that had acetabular dysplasia with lateral center-edge angle of Wiberg (CE angle) greater than 5 degrees and smaller than 25 degrees (mean, 16.4 degrees ), which did not show any arthrotic changes on plain radiograms and were followed up for 3 years or longer. Radial images of acetabular labrum were classified into three stages. RESULTS: Progression of JSN was not significantly related to CE angle but to progression of MRI stage (P=.006). In multivariate analysis, one rank progression of MRI stage was significantly associated with progression of JSN (adjusted OR=11.41, 95% CI: 1.51-86.24, P=.018). CONCLUSION: Our findings showed that in patients whose acetabular dysplasia has 5-25 degrees CE angle, MRI staging based on radial MRI is a better factor for prediction of progression of JSN than CE angle. 相似文献
982.
We explore the vacuum structure in the bosonic open string field theory expanded near an identity-based solution parameterized by a (≥ ?1/2). Analyzing the expanded theory using the level-truncation approximation up to the level 20, we find that the theory has the tachyon vacuum solution for a ≥ ?1/2. We also find that at a = ?1/2, there exists an unstable vacuum solution in the expanded theory and the solution is expected to be the perturbative open string vacuum. These results reasonably support the hypothesis that the identity-based solution is a trivial pure gauge configuration for a > ?1/2, but it can be regarded as the tachyon vacuum solution at a = ?1/2. 相似文献
983.
In this paper, we present a new multiperiod portfolio selection with maximum absolute deviation model. The investor is assumed to seek an investment strategy to maximize his/her terminal wealth and minimize the risk. One typical feature is that the absolute deviation is employed as risk measure instead of classical mean variance method. Furthermore, risk control is considered in every period for the new model. An analytical optimal strategy is obtained in a closed form via dynamic programming method. Algorithm with some examples is also presented to illustrate the application of this model. 相似文献
984.
985.
Iwao Sugimoto Masumi Okamoto Kazuhiko Takahashi 《Polymer Degradation and Stability》2010,95(6):929-934
Carbonaceous films with microcolumnar layer have been prepared by radio-frequency sputtering of polysaccharides pectin. The repeated sputtering has developed the densely packed seamless microcolumns, which are separated by the narrow grooves. The residual film stress has formed the honeycomb-patterned ridges. X-ray photoelectron spectroscopy and energy dispersion spectroscopy revealed the inclusion of nitrogen in the film constituents. The film surface is hydrophilic mainly due to the polar functional groups, such as the carboxyl and amino groups. Nitrogen adsorption measurement revealed that the specific surface area of the film was no less than 109 m2/g. Impedance analysis of the film-coated quartz crystal resonator clarified that the film had the higher adsorption capacities to the polar and cohesive vapors, such as ethyl alcohol. The adsorption of organic vapors has not induced the viscoelastic changes in the film. 相似文献
986.
Prof. Dr. Hiroshi Tanaka Maasa Yamanouchi Haruko Miyoshi Keisuke Hirotsu Prof. Dr. Hirofumi Tachibana Prof. Dr. Takashi Takahashi 《化学:亚洲杂志》2010,5(10):2231-2248
We report on the solid‐phase synthesis of a combinatorial methylated (±)‐epigallocatechin gallate (EGCG) library and its biological evaluation. Epigallocatechin gallate (EGCG) and its methylated derivatives, which are members of the catechin family, exhibit various anti‐cancer effects. The solid‐phase synthesis of methylated EGCG involves the preparation of the α‐acyloxyketone by the coupling of a solid‐supported aldehyde with a ketone and an acid. The subsequent release and reductive etherification reaction of the solid‐supported α‐acyloxyketone provide the protected EGCG in good total yields. Sixty‐four methylated EGCGs were successfully prepared. The growth‐inhibitory effects of the methylated EGCG library were also examined. Although methylation of EGCG generally causes reduced growth inhibition, the growth‐inhibitory effect of 7‐OMe EGCGs was comparable to that of EGCG. The 7‐OMe EGCGs are attractive drug candidates because of their enhanced bioavailability. 相似文献
987.
Hisayuki Horai Masanori Arita Shigehiko Kanaya Yoshito Nihei Tasuku Ikeda Kazuhiro Suwa Yuya Ojima Kenichi Tanaka Satoshi Tanaka Ken Aoshima Yoshiya Oda Yuji Kakazu Miyako Kusano Takayuki Tohge Fumio Matsuda Yuji Sawada Masami Yokota Hirai Hiroki Nakanishi Kazutaka Ikeda Naoshige Akimoto Takashi Maoka Hiroki Takahashi Takeshi Ara Nozomu Sakurai Hideyuki Suzuki Daisuke Shibata Steffen Neumann Takashi Iida Ken Tanaka Kimito Funatsu Fumito Matsuura Tomoyoshi Soga Ryo Taguchi Kazuki Saito Takaaki Nishioka 《Journal of mass spectrometry : JMS》2010,45(7):703-714
MassBank is the first public repository of mass spectra of small chemical compounds for life sciences (<3000 Da). The database contains 605 electron‐ionization mass spectrometry(EI‐MS), 137 fast atom bombardment MS and 9276 electrospray ionization (ESI)‐MSn data of 2337 authentic compounds of metabolites, 11 545 EI‐MS and 834 other‐MS data of 10 286 volatile natural and synthetic compounds, and 3045 ESI‐MS2 data of 679 synthetic drugs contributed by 16 research groups (January 2010). ESI‐MS2 data were analyzed under nonstandardized, independent experimental conditions. MassBank is a distributed database. Each research group provides data from its own MassBank data servers distributed on the Internet. MassBank users can access either all of the MassBank data or a subset of the data by specifying one or more experimental conditions. In a spectral search to retrieve mass spectra similar to a query mass spectrum, the similarity score is calculated by a weighted cosine correlation in which weighting exponents on peak intensity and the mass‐to‐charge ratio are optimized to the ESI‐MS2 data. MassBank also provides a merged spectrum for each compound prepared by merging the analyzed ESI‐MS2 data on an identical compound under different collision‐induced dissociation conditions. Data merging has significantly improved the precision of the identification of a chemical compound by 21–23% at a similarity score of 0.6. Thus, MassBank is useful for the identification of chemical compounds and the publication of experimental data. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
988.
989.
Oxidative energy generated by UV-irradiated TiO2 photocatalyst was stored in Ni(OH)2 that was 12.5-50 microm apart from the TiO2. It is likely that active oxygen species generated on TiO2 diffused into the gas phase and oxidized Ni(OH)2. Loading the TiO2 with Pt accelerated the remote energy storage by an order of magnitude. It was revealed that the stored energy could be taken out and used chemically or electrochemically. The oxidized Ni(OH)2 was reduced by gaseous formaldehyde, formate, ethanol and H2O2. 相似文献
990.
Nagai K Doi T Sekiguchi T Namatame I Sunazuka T Tomoda H Omura S Takahashi T 《Journal of combinatorial chemistry》2006,8(1):103-109
Synthesis of beauveriolide III (1b), which is an inhibitor of lipid droplet accumulation in macrophages, was achieved by solid-phase assembly of linear depsipeptide using a 2-chlorotrityl linker followed by solution-phase cyclization. On the basis of this strategy, a combinatorial library of beauveriolide analogues was carried out by radio frequency-encoded combinatorial chemistry. After automated purification using preparative reversed-phase HPLC, the library was tested for inhibitory activity of CE synthesis in macrophages to determine structure-activity relationships of beauveriolides. Among them, we found that diphenyl derivative 7{9,1} is 10 times more potent than 1b. 相似文献