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171.
B. Gorski Nguyen Za Hung N. Ya Ljubman 《Isotopes in environmental and health studies》2013,49(3):275-282
Abstract Possibilities of using a new generation of sorbents have been investigated. Polymers of spatial-globular (spherulitic) structure (RGS polymers) have been tested to separate Cs, Sr and rare earth elements – which can also be radioactive contaminants – from different waters. RGS polymers are both, solids and highly-disperse systems being extremely permeable to fluids and gases with low pressure decline. They were currently used to clean industrial waste-water. It is shown that these polymers can be used successfully to separate radionuclides. Polymers RGS-81 and RGS-112 have high distribution coefficients for CS, Sr, Sc, the lanthanide series and Hf in weakly acid solutions. In HF solutions, Sc and Hf can be separated from Cs, Sr and the lanthanides. 相似文献
172.
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174.
Phu H. Dang Linh T. T. Nguyen Hue T. T. Nguyen Tho H. Le Truong N. V. Do Hai X. Nguyen 《Natural product research》2019,33(20):2883-2889
From an EtOAc-soluble fraction of the stem barks of Swintonia floribunda (Anacardiaceae), one new dimeric alkylresorcinol named integracin E (1), together with 4 known compounds (2–5) were isolated. Their chemical structures were elucidated based on the spectroscopic data interpretation. The absolute configuration of 1 was determined by the specific rotation analysis of its acid-catalyzed hydrolysis product. Compound 1 showed potent tyrosinase inhibitory activity with an IC50 value of 48.2?μM. 相似文献
175.
Nguyen Huu Tinh C. Destrade J. Malthete J. Jacques 《Molecular Crystals and Liquid Crystals》2013,570(7-8):195-199
Abstract An optically active derivative of p-cyanobiphenyl exhibits a stable reentrant cholesteric phase with the seuqnce: K N?SA N?I. 相似文献
176.
Nguyen T. N. Lee Y. M. Wu J. S. Lin M. C. 《Plasma Chemistry and Plasma Processing》2019,39(6):1559-1573
Plasma Chemistry and Plasma Processing - The mechanisms and kinetics for the thermal decomposition of SiH2+ and SiH3+ ions, and related reverse reactions involving their ion fragments have been... 相似文献
177.
Numerical Algorithms - In this paper, we introduce a self-adaptive inertial gradient projection algorithm for solving monotone or strongly pseudomonotone variational inequalities in real Hilbert... 相似文献
178.
Previously, master equation (ME) simulations using semiclassical transition state theory (SCTST) and high-accuracy extrapolated ab initio thermochemistry (HEAT) predicted rate constants in excellent agreement with published experimental data over a wide range of pressure and temperatures ≳250 K, but the agreement was not as good at lower temperatures. Possible reasons for this reduced performance are investigated by (a) critically evaluating the published experimental data and by investigating; (b) three distinct ME treatments of angular momentum, including one that is exact at the zero- and infinite-pressure limits; (c) a hindered-rotor model for HOCO that implicitly includes the cis- and trans-conformers; (d) possible empirical adjustments of the thermochemistry; (e) possible empirical adjustments to an imaginary frequency controlling tunneling; (f) including or neglecting the prereaction complex PRC1; and (g) its possible bimolecular reactions. Improvements include better approximations to factors in SCTST and using the Hill and van Vleck treatment of angular momentum coupling. Evaluation of literature data does not reveal any specific shortcomings, but the stated uncertainties may be underestimated. All ME treatments give excellent fits to experimental data at T ≥ 250 K, but the discrepancy at T < 250 K persists. Note that each ME model requires individual empirical energy transfer parameters. Thermochemical adjustments were unable to match the experimental H/D kinetic isotope effects. Adjusting an imaginary frequency can achieve good fits, but the adjustments are unacceptably large. Whether PRC1 and its possible bimolecular reactions are included had little effect. We conclude that none of the adjustments is an improvement over the unadjusted theory. Note that only one set of experimental data exists in the regime of the discrepancy with theory, and data for DO + CO are scanty. 相似文献
179.
Yoichi Makimizu Nhat Truong Nguyen Jiri Tucek Hyo-Jin Ahn JeongEun Yoo Mahshid Poornajar Imgon Hwang Stepan Kment Prof. Dr. Patrik Schmuki 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(12):2685-2692
Photoelectrochemical (PEC) water splitting is a promising method for the conversion of solar energy into chemical energy stored in the form of hydrogen. Nanostructured hematite (α-Fe2O3) is one of the most attractive materials for a highly efficient charge carrier generation and collection due to its large specific surface area and the short minority carrier diffusion length. In the present work, the PEC water splitting performance of nanostructured α-Fe2O3 is investigated which was prepared by anodization followed by annealing in a low oxygen ambient (0.03 % O2 in Ar). It was found that low oxygen annealing can activate a significant PEC response of α-Fe2O3 even at a low temperature of 400 °C and provide an excellent PEC performance compared with classic air annealing. The photocurrent of the α-Fe2O3 annealed in the low oxygen at 1.5 V vs. RHE results as 0.5 mA cm−2, being 20 times higher than that of annealing in air. The obtained results show that the α-Fe2O3 annealed in low oxygen contains beneficial defects and promotes the transport of holes; it can be attributed to the improvement of conductivity due to the introduction of suitable oxygen vacancies in the α-Fe2O3. Additionally, we demonstrate the photocurrent of α-Fe2O3 annealed in low oxygen ambient can be further enhanced by Zn-Co LDH, which is a co-catalyst of oxygen evolution reaction. This indicates low oxygen annealing generates a promising method to obtain an excellent PEC water splitting performance from α-Fe2O3 photoanodes. 相似文献
180.
This paper examines the cycling behavior of a deterministic and a stochastic version of the economic interpretation of the Lotka–Volterra model, the Goodwin model. We provide a characterization of orbits in the deterministic highly non-linear model. We then study a stochastic version, with Brownian noise introduced via a heterogeneous productivity factor. Existence conditions for a solution to the system are provided. We prove that the system produces cycles around a unique equilibrium point in finite time for general volatility levels, using stochastic Lyapunov techniques for recurrent domains. Numerical insights are provided. 相似文献