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1.
《Arabian Journal of Chemistry》2022,15(7):103861
Cr-SBA-16 mesoporous silica heterogeneous catalysts (Si/Cr = 7, 14, and 28) were successfully synthesized by one-pot hydrothermal method at low acidic medium. The catalysts were characterized by means of X-ray diffraction (XRD), N2 adsorption-desorption at 77 K, Fourier Transform Infrared (FTIR), X-ray photoelectron (XPS) and Diffuse Reflectance UV–Vis (DRS) Spectroscopies, Thermogravimetric analysis (TGA), Scanning electron microscopy (SEM) and Transmission electron microscopy (TEM) techniques. Herein, Cr-SBA-16 catalysts are evaluated in the selective catalytic oxidation of benzyl alcohol derivatives using H2O2 as oxidant. From XPS and UV–Vis (DRS) spectroscopies the molar ratios between Cr6+/Cr3+ are found to increase versus chromium loading in the following order: Cr-SBA-16(28) < Cr-SBA-16(14) < Cr-SBA-16(7). Hence the highest Cr6+ in tetrahedrally environment is observed for Si/Cr = 7. We demonstrated for the first time that the selective catalytic oxidation of benzyl alcohol (BzOH) using H2O2 over Cr-SBA-16 occurs through noncompetitive adsorption mechanism and the reaction is pseudo-first order to BzOH. The activity of the reaction depends on the symmetry of chromium species, herein, high activity is observed for tetrahedral chromium species in Cr-SBA-16(7). The absence of any chromium ions in the filtrate shows no chromium leaching from the silica framework. 相似文献
2.
学科大概念向下统领学科内核心知识,向上构成学科核心素养的基本框架,指向学科结构的中心,因此它不只是一个聚合概念,也是连接学科知识与学科核心素养的工具和媒介[1,2].以"机械能守恒定律"教学为例探讨基于大情境,促进还原与下沉,激活学科大概念;基于大问题,促进探究与整合,建构学科大概念;基于大反思,促进反思与上浮,迁移学科大概念. 相似文献
3.
介绍了“乙炔的化学性质”的教学设计思路,展现了如何利用创新实验、丰富素材和问题讨论,帮助学生理解有机物性质和结构之间的关系。主要涉及以下几个环节:(1)通过课前自主预习,从乙炔与乙烯的相似性入手,预测乙炔的性质,了解乙炔的实验室制法;(2)结合2个创新分组实验“基于井穴板的微型化气体连续制备和性质检验装置”“利用真空输液瓶、微型样品瓶和注射器的密闭气体微型反应装置”,教师和学生一起巩固了乙炔的实验室制法,验证了预测的化学性质,丰富了对乙炔性质的感性认知,发现了“乙炔不能使酸性K2Cr2O7溶液褪色”的异常现象;(3)从尝试解释异常现象入手,教师和学生一起从键能、加成比例、聚合后主链结构等多个角度探讨了乙炔与乙烯性质和结构的差异,建立起有机物官能团与性质关系的认知模型;(4)通过尝试利用模型解释2000年诺贝尔化学奖“导电高分子”和2017年度国家自然科学成果一等奖“AIE聚集诱导发光材料” 的结构、性质与应用,教师和学生一起提升了对认知模型的理解建构,感悟了科学研究的乐趣,体会化学科学在促进人类文明发展和社会进步中的重要作用。 相似文献
4.
George Khelashvili Xiaolu Cheng Maria E. Falzone Milka Doktorova Alessio Accardi Harel Weinstein 《Journal of computational chemistry》2020,41(6):538-551
Recent discoveries about functional mechanisms of proteins in the TMEM16 family of phospholipid scramblases have illuminated the dual role of the membrane as both the substrate and a mechanistically responsive environment in the wide range of physiological processes and genetic disorders in which they are implicated. This is highlighted in the review of recent findings from our collaborative investigations of molecular mechanisms of TMEM16 scramblases that emerged from iterative functional, structural, and computational experimentation. In the context of this review, we present new MD simulations and trajectory analyses motivated by the fact that new structural information about the TMEM16 scramblases is emerging from cryo-EM determinations in lipid nanodiscs. Because the functional environment of these proteins in in vivo and in in vitro is closer to flat membranes, we studied comparatively the responses of the membrane to the TMEM16 proteins in flat membranes and nanodiscs. We find that bilayer shapes in the nanodiscs are very different from those observed in the flat membrane systems, but the function-related slanting of the membrane observed at the nhTMEM16 boundary with the protein is similar in the nanodiscs and in the flat bilayers. This changes, however, in the bilayer composed of longer-tail lipids, which is thicker near the phospholipid translocation pathway, which may reflect an enhanced tendency of the long tails to penetrate the pathway and create, as shown previously, a nonconductive environment. These findings support the correspondence between the mechanistic involvement of the lipid environment in the flat membranes, and the nanodiscs. © 2019 Wiley Periodicals, Inc. 相似文献
5.
Gangyong Lee Jae Keol Park S. Tariq Rizvi Cosmin S. Roman 《Journal of Pure and Applied Algebra》2018,222(9):2427-2455
Let V be a module with . V is called a quasi-Baer module if for each ideal J of S, for some . On the other hand, V is called a Rickart module if for each , for some . For a module N, the quasi-Baer module hull (resp., the Rickart module hull ) of N, if it exists, is the smallest quasi-Baer (resp., Rickart) overmodule, in a fixed injective hull of N. In this paper, we initiate the study of quasi-Baer and Rickart module hulls. When a ring R is semiprime and ideal intrinsic over its center, it is shown that every finitely generated projective R-module has a quasi-Baer hull. Let R be a Dedekind domain with F its field of fractions and let be any set of R-submodules of . For an R-module with , we show that has a quasi-Baer module hull if and only if is semisimple. This quasi-Baer hull is explicitly described. An example such that has no Rickart module hull is constructed. If N is a module over a Dedekind domain for which is projective and , where is the torsion submodule of N, we show that the quasi-Baer hull of N exists if and only if is semisimple. We prove that the Rickart module hull also exists for such modules N. Furthermore, we provide explicit constructions of and and show that in this situation these two hulls coincide. Among applications, it is shown that if N is a finitely generated module over a Dedekind domain, then N is quasi-Baer if and only if N is Rickart if and only if N is Baer if and only if N is semisimple or torsion-free. For a direct sum of finitely generated modules, where R is a Dedekind domain, we show that N is quasi-Baer if and only if N is Rickart if and only if N is semisimple or torsion-free. Examples exhibiting differences between the notions of a Baer hull, a quasi-Baer hull, and a Rickart hull of a module are presented. Various explicit examples illustrating our results are constructed. 相似文献
6.
《Mathematische Nachrichten》2018,291(2-3):443-491
In this paper, we propose the concepts of Caputo fractional derivatives and Caputo type Hadamard fractional derivatives for piecewise continuous functions. We obtain general solutions of four classes of impulsive fractional differential equations (Theorem 3.1–Theorem 3.4) respectively. These results are applied to converting boundary value problems for impulsive fractional differential equations to integral equations. Some comments are made on recently published papers (see Section 4). 相似文献
7.
V.V. Bavula 《Journal of Pure and Applied Algebra》2018,222(7):1548-1564
Two criteria are given for a ring to have a left Noetherian left quotient ring (to find a criterion was an open problem since 70's). It is proved that each such ring has only finitely many maximal left denominator sets. 相似文献
8.
A non-nilpotent variety of algebras is almost nilpotent if any proper subvariety is nilpotent. Let the base field be of characteristic zero. It has been shown that for associative or Lie algebras only one such variety exists. Here we present infinite families of such varieties. More precisely we shall prove the existence of1) a countable family of almost nilpotent varieties of at most linear growth and2) an uncountable family of almost nilpotent varieties of at most quadratic growth. 相似文献
9.
We prove a sharp estimate for the k-modulus of smoothness, modelled upon a -Lebesgue space, of a function f in , where Ω is a domain with minimally smooth boundary and finite Lebesgue measure, , and . This sharp estimate is used to establish necessary and sufficient conditions for continuous embeddings of Sobolev-type spaces into generalized Hölder spaces defined by means of the k-modulus of smoothness. General results are illustrated with examples. In particular, we obtain a generalization of the classical Jawerth embeddings. 相似文献
10.
The behaviors of ferromagnetic transition metals of the first period: Fe, Co and Ni are examined within density functional theory calculations in two dimensional carbon extended networks using model structure LiC6. Around geometry optimized structures, the energy-volume equations of states considering non magnetic and spin polarized configurations established ferromagnetic ground states with magnetizations –reduced with respect to the metals’– of 2 μB for FeC6 and 1 μB for CoC6 while no magnetic solution could be identified for NiC6. In the D6h point group of the P6/mmm space group lm decomposition of the d states results with increasing energy into doublet state E1g with d(x2-y2) and d(xy); singlet state A1g d(z2) and doublet state E2g d(xz) and d(yz) lying on EF and responsible of the onset of magnetic moments. This was mirrored via molecular orbital approach with a construct of Fe embedded between two extended carbon networks thus validating the model structure proposed for TC6 compounds. The 100% polarization in one spin channel allows proposing potential uses in spintronics applications. 相似文献