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181.
182.
183.
Differential scanning calorimetry (DSC) was used to investigate the thermal behavior and non-isothermal crystallization kinetics of the Fe67Nb5B28 metallic glasses prepared by melt-spinning method. DSC traces exhibit that the crystallization takes place through a single exothermic reaction, and it processes a good thermal stability in thermodynamics. The activation energies for nucleation and grain growth processes were calculated to be 536 ± 22 and 559 ± 20 kJ mol?1 by Kissinger equation, respectively, and 551 ± 24 and 574 ± 20 kJ mol?1 by Ozawa equation, respectively. It means that the grain growth process is more difficult than the nucleation process. The variation of local Avrami exponent n(x) with crystallized fraction x demonstrates that the crystallization mechanism varies at different stages. The n(x) is larger than 2.5 at the initial stage of 0 < x < 0.3, implying a mechanism of diffusion-controlled three-dimensional growth with increasing nucleation rate. The n(x) decreases from 2.5 to 1.5 in the range of 0.3 < x < 0.65, suggesting that the crystallization belongs to three-dimensional nucleation and grain growth with decreasing nucleation rate. And n(x) lies between 1.0 and 1.5 in the range of 0.65 < x < 0.95, indicating that the crystallization corresponds to the growth of particles with an appreciable initial volume. Low-temperature annealing corresponds to the precipitation of α-Fe, Fe2B, and Fe23B6 phases, and further annealing leads to the formation of α-Fe, Fe2B, and FeNbB phases. The magnetic properties in relation to microstructure change of the Fe67Nb5B28 metallic glasses are discussed. 相似文献
184.
Zbigniew Slodkowski 《Journal of Geometric Analysis》1997,7(4):637-651
We consider an arbitrary real analytic family Xz,
, over the closed unit disc
, of real analytic plane Jordan curves Xz. Ifj
e
iθ
,e
iθ
∋ ∂D, is an arbitrary real-analytic family of orientation-reversing homeomorphisms of
fixingX
e
iθ
pointwise, we show that there is a unique holomorphic motion of
extending the given motion of Jordan curves and consistent with the given family of involutions. If these generalized reflections
are defined using the barycentric extension construction of Douady-Earle-Nag, then the resulting extension method for holomorphic
motions of X is natural, that is Moebius-invariant and continuous with respect to variation of the given motion of X0. 相似文献
185.
Zbigniew Ciunik Krzysztof Drabent Mikołaj F. Rudolf 《Journal of chemical crystallography》1994,24(8):507-510
The synthesis and crystal structure of 1,4-S,S-isothiosemicarbazidebutane dihydrobromide have been presented. The crystals are monoclinic:P21/n, a=7.9910(10),b=10.979(2),c=8.9240(10)Å, =111.450(10)°,Z=2, room temp. The structure was solved by direct methods. and refined to R=0.0297 for 846 reflections. The title compound consists of the centrosymmetric [C6H18N6S2]2+ dication and two Br– anions. Intramolecular N–H...N and intermolecular N–H...Br hydrogen bonds stabilizetrans conformation of the thiosemicarbazide moiety. 相似文献
186.
Let be the field of real or complex numbers. Let (X 2n, )be a symplectic affine space. We study the group of polynomialsymplectomorphisms of X. We show that for an arbitrary k thegroup of polynomial symplectomorphisms acts k-transitively onX. Moreover, if 2 l 2n – 2 then elements of this groupcan be characterized by polynomial automorphisms which preservethe symplectic type of all algebraic l-dimensional subvarietiesof X. 相似文献
187.
In this note we consider the time of the collision τ for n independent Brownian motions X 1 t ,...,X t n with drifts a 1,...,a n , each starting from x = (x 1,...,x n ), where x 1 < ... < x n . We show the exact asymptotics of ${\mathbb{P}}_{\bf x}(\tau > t) = Ch({\bf x})t^{-\alpha} {\rm e}^{-\gamma t}(1 + o(1))$ as t → ∞ and identify C, h(x), α, γ in terms of the drifts. 相似文献
188.
Gaggelli E Grzonka Z Kozłowski H Migliorini C Molteni E Valensin D Valensin G 《Chemical communications (Cambridge, England)》2008,(3):341-343
The interaction between Cu(II) and the rat amyloid beta (1-28) fragment in micellar solutions at pH 7.5 was investigated by CD and NMR spectroscopy; the proton-copper distances were used in restrained molecular dynamics simulations to obtain a structural model of the Cu(II) complex. 相似文献
189.
Szyrwiel L Jankowska E Janicka-Klos A Szewczuk Z Valensin D Kozlowski H 《Dalton transactions (Cambridge, England : 2003)》2008,(44):6117-6120
Multi-histidine peptide fragments of zebra-fish prion protein are effective ligands for Zn(II) ions. Moreover the formation of a dinuclear complex species with a longer peptide can suggest the existence of the cooperative effect in the metal ion binding. 相似文献
190.
Stefan J. Czarnocki Adam P. Jó?wiak Zbigniew Czarnocki Józef Drabowicz 《Tetrahedron》2008,64(14):3176-3182
Asymmetric transfer hydrogenation was used as a key step in the synthesis of two guanidine-derived alkaloids (+)-trypargine and (+)-crispine E. The enantiomeric compositions of key intermediates were established on the basis of 1H NMR spectra with chiral solvating agents. The absolute stereochemistry was proven by X-ray crystallography. 相似文献