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排序方式: 共有1440条查询结果,搜索用时 218 毫秒
931.
Continuing the work in Ralston and Troubetzkoy (J Mod Dyn 6:477–497, 2012), we show that within each stratum of translation surfaces, there is a residual set of surfaces for which the geodesic flow in almost every direction is ergodic for almost-every periodic group extension produced using a technique referred to as cuts. 相似文献
932.
Cline Taglang Luis Miguel Martínez‐Prieto Iker delRosal Laurent Maron Romuald Poteau Karine Philippot Bruno Chaudret Serge Perato Anaïs SamLone Cline Puente Christophe Dugave Bernard Rousseau Grgory Pieters 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2015,127(36):10620-10623
The activation of C H bonds has revolutionized modern synthetic chemistry. However, no general strategy for enantiospecific C H activation has been developed to date. We herein report an enantiospecific C H activation reaction followed by deuterium incorporation at stereogenic centers. Mechanistic studies suggest that the selectivity for the α‐position of the directing heteroatom results from a four‐membered dimetallacycle as the key intermediate. This work paves the way to novel molecular chemistry on nanoparticles. 相似文献
933.
Fully Oriented Bilirubin Oxidase on Porphyrin‐Functionalized Carbon Nanotube Electrodes for Electrocatalytic Oxygen Reduction 下载免费PDF全文
Noémie Lalaoui Dr. Alan Le Goff Dr. Michael Holzinger Dr. Serge Cosnier 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(47):16868-16873
The efficient immobilization and orientation of bilirubin oxidase from Myrothecium verrucaria on multi‐walled carbon nanotube electrodes by using π‐stacked porphyrins as a direct electron‐transfer promoter is reported. By comparing the use of different types of porphyrin, the rational effect of the porphyrin structure on both the immobilization and orientation of the enzyme is demonstrated. The best performances were obtained for protoporphyrin IX, which is the natural precursor of bilirubin. These electrodes exhibit full orientation of the enzyme, as confirmed by the observable non‐catalytic redox system corresponding to the T1 copper center associated with pure Nernstian electrocatalytic behavior with high catalytic currents of almost 5 mA cm?2 at neutral pH. 相似文献
934.
935.
A new, convenient, and selective route to the dimethylpyrano[2,3‐c]xanthen‐7‐one, analog of acronycine, via aromatization and dehydrogenation reactions from the corresponding saturated hexahydro intermediate is described. 相似文献
936.
Hydrogen peroxide is an important analyte in biochemical, industrial and environmental systems. Therefore, development of novel rapid and sensitive analytical methods is useful. In this work, a hemin-graphene nano-sheets (H-GNs)/gold nano-particles (AuNPs) electrochemical biosensor for the detection of hydrogen peroxide (H2O2) was researched and developed; it was constructed by consecutive, selective modification of the GCE electrode. Performance of the H-GNs/AuNPs/GCE was investigated by chronoamperometry, and AFM measurements suggested that the graphene flakes thickness was ∼1.3 nm and that of H-GNs was ∼1.8 nm, which ultimately indicated that each hemin layer was ∼0.25 nm. This biosensor exhibited significantly better electrocatalytic activity for the reduction of hydrogen peroxide in comparison with the simpler AuNPs/GCE and H-GNs/GCE; it also displayed a linear response for the reduction of H2O2 in the range of 0.3 μM to 1.8 mM with a detection limit of 0.11 μM (S N−1 = 3), high sensitivity of 2774.8 μA mM−1 cm−2, and a rapid response, which reached 95% of the steady state condition within 5 s. In addition, the biosensor was unaffected by many interfering substances, and was stable over time. Thus, it was demonstrated that this biosensor was potentially suitable for H2O2 analysis in many types of sample. 相似文献
937.
Serge L. Shishkin Arkadi Shalaginov Shaunak D. Bopardikar 《Numerical Linear Algebra with Applications》2019,26(4)
This paper presents a new method for the computation of truncated singular value decomposition (SVD) of an arbitrary matrix. The method can be qualified as deterministic because it does not use randomized schemes. The number of operations required is asymptotically lower than that using conventional methods for nonsymmetric matrices and is at a par with the best existing deterministic methods for unstructured symmetric ones. It slightly exceeds the asymptotical computational cost of SVD methods based on randomization; however, the error estimate for such methods is significantly higher than for the presented one. The method is one‐pass, that is, each value of the matrix is used just once. It is also readily parallelizable. In the case of full SVD decomposition, it is exact. In addition, it can be modified for a case when data are obtained sequentially rather than being available all at once. Numerical simulations confirm accuracy of the method. 相似文献
938.
Travert-Branger N Dubois F Renault JP Pin S Mahler B Gravel E Dubertret B Doris E 《Langmuir : the ACS journal of surfaces and colloids》2011,27(8):4358-4361
A polymerizable amphiphile polymer containing PEG was synthesized and used to encapsulate quantum dots in micelles. The quantum dot micelles were then polymerized using a "clean" electron beam process that did not require any post-irradiation purification. Fluorescence spectroscopy revealed that the polymerized micelles provided an organic coating that preserved the quantum dot fluorescence better than nonpolymerized micelles, even under harsh conditions. 相似文献
939.
Near-infrared spectroscopy (NIRS) was applied for direct and rapid collection of characteristic spectra from Rhizoma Corydalis, a common traditional Chinese medicine (TCM), with the aim of developing a method for the classification of such substances according to their geographical origin. The powdered form of the TCM was collected from two such different sources, and their NIR spectra were pretreated by the wavelet transform (WT) method. A training set of such Rhizoma Corydalis spectral objects was modeled with the use of the least-squares support vector machines (LS-SVM), radial basis function artificial neural networks (RBF-ANN), partial least-squares discriminant analysis (PLS-DA) and K-nearest neighbors (KNN) methods. All the four chemometrics models performed reasonably on the basis of spectral recognition and prediction criteria, and the LS-SVM method performed best with over 95% success on both criteria. Generally, there are no statistically significant differences in all these four methods. Thus, the NIR spectroscopic method supported by all the four chemometrics models, especially the LS-SVM, are recommended for application to classify TCM, Rhizoma Corydalis, samples according to their geographical origin. 相似文献
940.
Le Goff A Gorgy K Holzinger M Haddad R Zimmerman M Cosnier S 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(37):10216-10221