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51.
The susceptible-infected-susceptible (SIS) epidemics in a scale-free network in which each node is a square lattice itself is investigated through large-scale computer simulations. The model combines a local contact process among individuals in a node (or city) with stochastic long-range infections due to people traveling between cities interconnected by the national transportation scale-free network. A nonzero epidemic threshold is found and it is approached with a power-law behavior by the density of infected individuals, as observed in the small-world network of Watts and Strogatz. Also, the epidemic propagation follows a 1/f, hierarchical dynamics from the highly connected square lattices to the smaller degree nodes in outbreaks with sizes distributed accordingly a Gaussian function. 相似文献
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We study complex Lagrangian submanifolds of a compact hyper-Kähler manifold and prove two results: (a) that an involution of a hyper-Kähler manifold which is antiholomorphic with respect to one complex structure and which acts non-trivially on the corresponding symplectic form always has a fixed point locus which is complex Lagrangian with respect to one of the other complex structures, and (b) there exist Lagrangian submanifolds which are complex with respect to one complex structure and are not the fixed point locus of any involution which is anti-holomorphic with respect to one of the other complex structures. 相似文献
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We give a complete classification of Lagrangian immersions of homogeneous 3-manifolds (the Berger spheres, the Heisenberg group , the universal covering of the Lie group and the Lie group ) in 3-dimensional complex space forms. As a corollary, we get a new characterization of the Berger sphere in complex projective space. 相似文献
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The present work was carried out to fabricate Grass pea (Lathyrus sativus) protein isolate (GPPI) and Alyssum homolocarpum seed gum (AHSG) complex coacervate and investigate its morphological and structural properties. Formation of complex coacervates were studied by zeta potentiometry and turbidimetric analysis as function of different pHs (7.0–2.0) and GPPI to AHSG ratios (3:1 to 1:3). The critical pH values associated with the formation of soluble (pHc) and insoluble (pHφ1) complexes, and complete dissociation (pHφ2) at GPPI to AHSG ratio (1:1) were found to be 4.8, 4.0, and 2.5, respectively. Formation of insoluble complex coacervate was maximum at pH 3.2 and GPPI to AHSG ratio of 1:1, where the highest yield (69%) was observed. Scanning electron microscopic (SEM) demonstrated that GPPI-AHSG complex had a rough branched-like structure. Results also showed that the complexation between GPPI and AHSG were formed through the electrostatic interaction and hydrogen bonding. Circular dichroism spectroscopy (CD) indicated that the β-sheet and random coil content in GPPI increased when AHSG molecules were added to protein solution. The fading of pure peaks of GPPI and AHSG in X-Ray diffraction (XRD) patterns of GPPI-AHSG complexes confirmed the alterations in the physical state of mixture from crystalline to amorphous. GPPI-AHSG complex coacervates had lower weight loss compared to individual GPPI and AHSG. 相似文献
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荧光法研究牛血清白蛋白与三羟基苯基荧光酮-钼(Ⅵ) 配合物探针的作用机理 总被引:2,自引:2,他引:0
用荧光光谱法研究了三羟基苯基荧光酮(TH-PF)-钼(Ⅵ)配合物与牛血清白蛋白的结合反应。探讨了TH-PF-Mo(Ⅵ)配合物对蛋白质内源荧光的猝灭机理,并测定了不同温度下的结合常数,温度为25 ℃时,荧光猝灭法测得该反应的结合常数为K=4.78×104 L·mol-1,温度为40 ℃时,荧光猝灭法测得该反应的结合常数为K=3.72×104 L·mol-1。根据Frster非辐射能量转移理论,确定了给体-受体之间的作用距离和能量转移效率(E=0.314),并根据热力学参数确定了TH-PF-Mo(Ⅵ)配合物与牛血清白蛋白之间的作用力类型,以静电引力为主。 相似文献
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The title compound, [Mn2·(dinitrobenzoic acid)4·(1,10-phen)2]n, has a linear chain structure containing binuclear [Mn2·(dinitrobenzoic acid)4(1,10-phen)2] repeat units. It crystallizes in the triclinic system, space group P1- with a = 7.9261(8), b = 12.1329(15), c = 14.847(2)(A), α = 103.845(5), β =101.424(5), γ= 92.618(4)°, Mr= 657.37, V= 1352.3(2) (A)3, Z = 2, Dc= 1.614 g/cm3, F(000) = 666, μ =0.567 mm-1, the final R = 0.0407 and wR = 0.1015 for 4081 observed reflections with I > 2σ(Ⅰ). The Mn atom is six-coordinated by two N and four O atoms, forming a slightly distorted octahedral geometry. All Mn-O and Mn-N bond distances range from 2.093(2) to 2.310(2)(A). Two adjacent octahedral units are bridged together by two pairs of bi-monodentate carboxyl groups of different dinitrobenzoic acids to form an eight-membered ring with chair-typed configuration, thus generating a one-dimensional chain along the a axis. 相似文献