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941.
Marcos Costa de Souza William Pires de Macedo Thiago Silva Torres Leandro Ferreira Pedrosa Helmut G. Alt 《Phosphorus, sulfur, and silicon and the related elements》2013,188(8):1885-1893
This article describes an improved method to synthesize phosphoramidic acid aminoalkyl esters from diamines by the adaptation of industrial patents. Four mono-phosphorylated products having amino sites were obtained in good a yield. Such compounds have potential coordination properties with transition metals and also potential biological activity. 相似文献
942.
Fernando C. Moraes Tiago A. Silva Ivana Cesarino Marcos R. V. Lanza Sergio A. S. Machado 《Electroanalysis》2013,25(9):2092-2099
A sensitive way to determine levofloxacin using a sensor based on vertical aligned carbon nanotubes is described. The morphology and the electrochemical performance of the electrodes were characterised by atomic force microscopy, cyclic voltammetry and square wave voltammetry. A scan‐rate study and electrochemical impedance spectroscopy showed that the levofloxacin oxidation product is adsorbed on the electrode surface. Differential pulse voltammetry in phosphate‐buffer solution allowed the development of a method to determine levofloxacin levels in the range of 1.0–10.0 µmol L?1, with a detection limit of 75.2 nmol L?1. The proposed sensor was successfully applied in the determination of levofloxacin in urine, and the obtained results were in full agreement with those from the HPLC procedure. 相似文献
943.
Suellen Cadorin Fernandes Deise Maria Pereira de Oliveira Santos Iolanda Cruz Vieira 《Electroanalysis》2013,25(2):557-566
In this study a biosensor with laccase immobilized in a chitosan matrix was developed. Prior to the laccase immobilization the chitosan was cross‐linked with genipin, a naturally‐occurring cross‐linking agent, and incorporated into a carbon‐paste electrode. Analytical parameters for caffeic acid, such as repeatability (2.7 %), reproducibility (3.0 %), linearity (0.27 and 33 µM; r2≥0.9983), limit of detection (LOD=0.18 µM) and recovery (96–103 %), were determined. The method was applied in the determination of the total phenolic content of mate herb samples. The good performance of the method can be attributed to the effective immobilization of laccase in the cross‐linked support. 相似文献
944.
Marcos A. Bechlin Felipe M. Fortunato Edilene C. Ferreira José A. Gomes Neto Joaquim A. Nóbrega George L. Donati Bradley T. Jones 《Analytica chimica acta》2014
Bismuth was evaluated as internal standard for Pb determination by line source flame atomic absorption spectrometry (LS FAAS), high-resolution continuum source flame atomic absorption spectrometry (HR-CS FAAS) and line source graphite furnace atomic absorption spectrometry (LS GFAAS). Analysis of samples containing different matrices indicated close relationship between Pb and Bi absorbances. Correlation coefficients of calibration curves built up by plotting APb/ABiversus Pb concentration were higher than 0.9953 (FAAS) and higher than 0.9993 (GFAAS). Recoveries of Pb improved from 52–118% (without IS) to 97–109% (IS, LS FAAS); 74–231% (without IS) to 96–109% (IS, HR-CS FAAS); and 36–125% (without IS) to 96–110% (IS, LS GFAAS). The relative standard deviations (n = 12) were reduced from 0.6–9.2% (without IS) to 0.3–4.3% (IS, LS FAAS); 0.7–7.7% (without IS) to 0.1–4.0% (IS, HR-CS FAAS); and 2.1–13% (without IS) to 0.4–5.9% (IS, LS GFAAS). 相似文献
945.
Alex F. C. Flores Luciana A. Piovesan Lucas Pizzuti Darlene C. Flores Juliana L. Malavolta Marcos A. P. Martins 《Journal of heterocyclic chemistry》2014,51(3):733-740
Efficient heterocyclization of methyl 7,7,7‐trifluoro‐4‐methoxy‐6‐oxo‐4‐heptenoate and methyl 7,7,7‐trichloro‐4‐methoxy‐6‐oxo‐4‐heptenoate into isoxazole and pyrazole derivatives that represent a new type of glutamate‐like 3‐(trihalomethylated‐1,2‐azol‐3‐yl)propanoate is reported. Preparation of the key methyl 7,7,7‐trihalo‐4‐methoxy‐6‐oxohept‐4‐enoate precursors from levulinic acid is also described. The synthetic potential of this synthetic protocol was indicated by the production of several methyl and ethyl 3‐(isoxazol‐3‐yl)propanoates and 3‐(1H‐pyrazol‐3‐yl)propanoates, and the respective acid derivatives, in good (70–95%) yields. The crystal structure for ethyl 5‐(3‐ethoxy‐3‐oxopropyl)‐1H‐pyrazole‐3‐carboxylate ( 10c ) has been determined by monocrystal X‐ray diffraction analysis. The N–H…H intermolecular hydrogen bonds join the molecules into catamer. 相似文献
946.
Efficient Synthetic Approach to Substituted Benzo[b]furans and Benzo[b]thiophenes by Iodine‐Promoted Cyclization of Enaminones 下载免费PDF全文
Ehecatl Labarrios Alberto Jerezano Fabiola Jiménez María del Carmen Cruz Francisco Delgado L. Gerardo Zepeda Joaquín Tamariz 《Journal of heterocyclic chemistry》2014,51(4):954-971
An efficient synthetic approach to the substituted benzo[b]furan and benzo[b]thiophene scaffolds by iodine‐mediated cyclization of the corresponding enaminones is described. This protocol was applied to a large series of these latter precursors to afford the respective benzoheterocycles substituted at the C‐2 position by a carbonyl group functionality. A study of the factors that control this process reveals that the reactivity depends on the presence of electron‐donor groups in the aryl ring of the aryloxycarbonylic and arylthiocarbonylic moieties. 相似文献
947.
Marcos Lage Hélio Lopes Marcio da S. Carvalho 《Journal of computational physics》2011,230(20):7736-7754
The evolution of the configuration of a set of particles dispersed in a flowing liquid is crucial in many applications such as sedimentation, slurry transport, rheology and structured arrays of micro- and nano-particles. Direct simulation based on what is called fictitious domain method coupled with finite element method has been used to study particulate flows and sedimentation process. Here we extend the previously proposed formulations to naturally include buoyancy force and the capillary driven attraction or repulsion of particles located at fluid interfaces. The set of differential equations is discretized using a fully implicit-fully coupled fictitious domain/finite element approach, avoiding numerical instabilities that may arise from explicit integration. The proposed formulation and implementation are validated by comparing the predictions of simple 2D flows to available numerical or analytical solutions. The method is then used to analyze the flotation of 2D particles and capillary driven aggregation at fluid interfaces. 相似文献
948.
A diagonal entropy, which depends only on the diagonal elements of the system's density matrix in the energy representation, has been recently introduced as the proper definition of thermodynamic entropy in out-of-equilibrium quantum systems. We study this quantity after an interaction quench in lattice hard-core bosons and spinless fermions, and after a local chemical potential quench in a system of hard-core bosons in a superlattice potential. The former systems have a chaotic regime, where the diagonal entropy becomes equivalent to the equilibrium microcanonical entropy, coinciding with the onset of thermalization. The latter system is integrable. We show that its diagonal entropy is additive and different from the entropy of a generalized Gibbs ensemble, which has been introduced to account for the effects of conserved quantities at integrability. 相似文献
949.
Zhou SY Zhu Y Langner MC Chuang YD Yu P Yang WL Cruz Gonzalez AG Tahir N Rini M Chu YH Ramesh R Lee DH Tomioka Y Tokura Y Hussain Z Schoenlein RW 《Physical review letters》2011,106(18):186404
We present resonant soft x-ray scattering results from small bandwidth manganites (Pr,Ca)MnO(3), which show that the CE-type spin ordering (SO) at the phase boundary is stabilized only below the canted antiferromagnetic transition temperature and enhanced by ferromagnetism in the macroscopically insulating state (FM-I). Our results reveal the fragility of the CE-type ordering that underpins the colossal magnetoresistance effect in this system, as well as an unexpected cooperative interplay between FM-I and CE-type SO which is in contrast to the competitive interplay between the ferromagnetic metallic state and CE-type ordering. 相似文献
950.
The emergence of local phases in a trapped two-component Fermi gas in an optical lattice is studied using quantum Monte Carlo simulations. We treat temperatures that are comparable to or lower than those presently achievable in experiments and large enough systems that both magnetic and paired phases can be detected by inspection of the behavior of suitable short-range correlations. We use the latter to suggest the interaction strength and temperature range at which experimental observation of incipient magnetism and d-wave pairing are more likely and evaluate the relation between entropy and temperature in two-dimensional confined fermionic systems. 相似文献