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91.
针对杆件在横向力和轴向压力共同作用下的内力计算问题进行了研究.在考虑杆件变形因素的情形下,推导出了杆件在横向力和轴向压力共同作用下的内力和正应力的计算公式,并与材料力学中未考虑杆件变形因素的对应公式进行了比较,说明了二者之间不同之处. 相似文献
92.
Time and temperature induced phase transformation in L‐isoleucine hydrochloride monohydrated crystal
Ricardo S. Ferreira Júnior Geanso M. Moura Andreia C. Pereira Paulo R. da Silva Ribeiro Luzeli M. da Silva Adenilson O. dos Santos 《Crystal Research and Technology》2016,51(12):738-741
Semi organic crystals have been intensively studied aiming applications in nonlinear optical (NLO). Such applicability requires crystals with both high quality and thermal stability, which make the full characterization of this material a topic issue. In this paper, single crystals of L‐isoleucine hydrochloride monohydrated (L‐Ile.H2O.HCl) was synthesized by slow evaporation technique and characterized by thermal analysis and X‐ray diffraction (XRD) measurements. XRD results at 298 K showed that the sample crystallize with the orthorhombic structure, and the lattice parameters obtained by Rietveld refinement were a = 5.873(3) Å, b = 24.814(4) Å, and c = 6.873(5) Å. Thermal analysis measurements shows four decomposition stages between 328 ‐480 K which were associated with loss of water by desolvation, loss crystallization water and decomposition of L‐Ile.HCl. XRD measurements as a function of temperature up to 428 K show an irreversible phase transformation. This transformation was obtained after 32 hours keeping the L‐Ile.HCl.H2O sample at 413 K. The analysis shows that phase transformation occurs due to water and chlorine losses without destroy the amino acid carbon chain and in the end of transformation only the precursor amino acid remains. L‐Ile.HCl.H2O present low thermal stability and the phase transformation is time and temperature dependent. 相似文献
93.
F.?BucherEmail author K.?Knothe A.?Lünenschlo? 《Archive of Applied Mechanics (Ingenieur Archiv)》2004,73(8):561-567
Summary The numerical treatment of a 3-d frictionless normal contact of rough bodies made of a linear–elastic, isotropic material is considered. First, the governing equations and their discretized forms are presented. Due to the order of the problem, the computation time rapidly increases with the grid refinement. Therefore, common computer programs have to be limited to 50×50 contact points. Several numerical techniques (multigrid, iterative solver, distributive relaxation) are used. Cell-centered grid transformation is applied and grid operators have been established for this purpose. In order to handle upto 1000 × 1000 cells the program CON3D has been developed. 相似文献
94.
Smooth (C
) vector fields with linear symmetries and anti-symmetries are considered. We prove that provided symmetry group is compact then a smooth conjugacy in Sternberg–Chen Theorem can be chosen symmetric. 相似文献
95.
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97.
本文研究了涉及固定超曲面的全纯映照的正规性问题。利用Aladro 和Krantz对全纯映射族正规性的刻画和Shirosahi建立的一系列涉及一些特殊复代数超曲面的Picard 型定理,得到了全纯映射族的一些正规定则。 相似文献
98.
99.
Bifurcation analysis of a diffusive predator–prey system with a herd behavior and quadratic mortality 下载免费PDF全文
In this paper, a diffusive predator–prey system, in which the prey species exhibits herd behavior and the predator species with quadratic mortality, has been studied. The stability of positive constant equilibrium, Hopf bifurcations, and diffusion‐driven Turing instability are investigated under the Neumann boundary condition. The explicit condition for the occurrence of the diffusion‐driven Turing instability is derived, which is determined by the relationship of the diffusion rates of two species. The formulas determining the direction and the stability of Hopf bifurcations depending on the parameters of the system are derived. Finally, numerical simulations are carried out to verify and extend the theoretical results and show the existence of spatially homogeneous periodic solutions and nonconstant steady states. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
100.
Fuxing Pan Lukas Guggolz Florian Weigend Stefanie Dehnen 《Angewandte Chemie (International ed. in English)》2020,59(38):16638-16643
The Zintl anion (Ge2As2)2? represents an isostructural and isoelectronic binary counterpart of yellow arsenic, yet without being studied with the same intensity so far. Upon introducing [(PPh3)AuMe] into the 1,2‐diaminoethane (en) solution of (Ge2As2)2?, the heterometallic cluster anion [Au6(Ge3As)(Ge2As2)3]3? is obtained as its salt [K(crypt‐222)]3[Au6(Ge3As)(Ge2As2)3]?en?2 tol ( 1 ). The anion represents a rare example of a superpolyhedral Zintl cluster, and it comprises the largest number of Au atoms relative to main group (semi)metal atoms in such clusters. The overall supertetrahedral structure is based on a (non‐bonding) octahedron of six Au atoms that is face‐capped by four (GexAs4?x)x? (x=2, 3) units. The Au atoms bind to four main group atoms in a rectangular manner, and this way hold the four units together to form this unprecedented architecture. The presence of one (Ge3As)3? unit besides three (Ge2As2)2? units as a consequence of an exchange reaction in solution was verified by detailed quantum chemical (DFT) calculations, which ruled out all other compositions besides [Au6(Ge3As)(Ge2As2)3]3?. Reactions of the heavier homologues (Tt2Pn2)2? (Tt=Sn, Pb; Pn=Sb, Bi) did not yield clusters corresponding to that in 1 , but dimers of ternary nine‐vertex clusters, {[AuTt5Pn3]2}4? (in 2 – 4 ; Tt/Pn=Sn/Sb, Sn/Bi, Pb/Sb), since the underlying pseudo‐tetrahedral units comprising heavier atoms do not tend to undergo the said exchange reactions as readily as (Ge2As2)2?, according to the DFT calculations. 相似文献