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61.
E. C. da Silva Filho Oberto G. da Silva Maria G. da Fonseca Luiza N. H. Arakaki C. Airoldi 《Journal of Thermal Analysis and Calorimetry》2007,87(3):775-778
A series of compounds with
composition of Ca1–xCuxHPO4,
where x varied from 0.05 to 0.5 were synthesized
by precipitation method. The compounds were characterized by elemental analysis,
X-ray diffraction, infrared spectroscopy, scanning electron microscopy, and
thermogravimetry. The chemical stabilities of solids were investigated at
several pH. Elemental analysis of copper, calcium and phosphorus are in agreement
with the proposed composition. The formation of lamellar phosphates was evidenced.
The stability of the set of compounds was better for samples with high copper
content. 相似文献
62.
Evaluation of tocopherol recovery through simulation of molecular distillation process 总被引:7,自引:0,他引:7
E. B. Moraes C. B. Batistella M. E. Torres Alvarez Rubens Maciel Filho M. R. Wolf Maciel 《Applied biochemistry and biotechnology》2004,114(1-3):689-711
DISMOL simulator was used to determine the best possible operating conditions to guide, in future studies, experimental works.
This simulator needs several physical-chemical properties and often it is very difficult to determine them because of the
complexity of the involved components. Their determinations must be made through correlations and/or predictions, in order
to characterize the system and calculate it. The first try is to have simulation results of a system that later can be validated
with experimental data. To implement, in the simulator, the necessary parameters of complex systems is a difficult task. In
this work, we aimed to determe these properties in order to evaluate the tocopherol (vitamin E) recovery using a DISMOL simulator.
The raw material used was the crude deodorizer distillate of soya oil. With this procedure, it is possible to determine the
best operating conditions for experimental works and to evaluated the process in the separation of new systems, analyzing
the profiles obtained from these simulations for the falling film molecular distillator. 相似文献
63.
C.H.O. Costa P.H.R. Barbosa F.F. Barbosa Filho M.S. Vasconcelos E.L. Albuquerque 《Solid State Communications》2010,150(47-48):2325-2328
In this work we investigate magnonic band gaps, in the terahertz (THz) frequency range, in periodic and quasiperiodic (Fibonacci sequence) magnonic crystals formed by layers of Cobalt (Co) and Permalloy (Py). Our theoretical model is based on a magnetic Heisenberg Hamiltonian in the exchange regime, together with a transfer-matrix treatment within the random-phase approximation (RPA). For periodic arrangements the bulk band structure is analogous to those found in photonic crystals, while for quasiperiodic multilayers it presents additional pass bands similar to those found in doped electronic materials. 相似文献
64.
Annals of Global Analysis and Geometry - This paper studies timelike minimal surfaces in the De Sitter space $$\mathbb S^3_1(1) \subset \mathbb R^4_1$$ via a complex variable. Using complex... 相似文献
65.
66.
A. L. F. Porto G. M. Campos-Takaki J. L. Lima Filho 《Applied biochemistry and biotechnology》1996,60(2):115-122
The influence of nitrogen and phosphate sources on the production of extracellular protease activity byStreptomyces clavuligerus has been investigated. The experiments were carried out in batch fermentation using soy-bean flour as nitrogen source and
potassium phosphate dibasic as phosphate source. High protease yield was obtained after 24 h of fermentation with an initial
pH of 7.0. The maximal protease activity (112.68 and 88.72 U/mg) was obtained the phosphate concentration of the 21 and 29
mM for strains 3585 and 644, respectively. With regard to the nitrogen concentration in both strains, the maximal protease
activity was achieved with 0.5% (154.89 U/mg and 228.36 U/mg for 3585 and 644 strains, respectively). Enzyme production appeared
to be modulated by an inducer system where ammonia, complex nitrogen, and phosphate sources might have been involved. 相似文献
67.
Souza Filho AG Kobayashi N Jiang J Grüneis A Saito R Cronin SB Mendes Filho J Samsonidze GG Dresselhaus G Dresselhaus MS 《Physical review letters》2005,95(21):217403
In this Letter, we report the effects of strain on the electronic properties of single-wall carbon nanotubes. When we normalize the electronic transition energies to the corresponding values obtained for unstrained tubes, we obtain that, regardless of the tube diameter, all the data collapse onto universal curves following an n - m = constant family pattern. In the case of metallic tubes, quantum interference effects on the Raman cross section are predicted for strained tubes when the energies of the lower and the upper components have nearly the same values. Experimental evidence for the strain-induced Raman cross section changes is observed in single nanotube spectroscopy. 相似文献
68.
Use of an ionic liquid in a two-phase system to improve an alcohol dehydrogenase catalysed reduction 总被引:5,自引:0,他引:5
Eckstein M Villela Filho M Liese A Kragl U 《Chemical communications (Cambridge, England)》2004,(9):1084-1085
Due to favourable partition coefficients the highly enantioselective reduction of 2-octanone, catalysed by an alcohol dehydrogenase from Lactobacillus brevis, is faster in a biphasic system containing buffer and the ionic liquid [BMIM][(CF(3)SO(2))(2)N] compared to the reduction in a biphasic system containing buffer and methyl tert-butyl ether. 相似文献
69.
70.
We propose a scheme for producing large Fock states in cavity QED via the implementation of a highly selective atom-field interaction. It is based on Raman excitation of a three-level atom by a classical field and a quantized field mode. Selectivity appears when one tunes to resonance a specific transition inside a chosen atom-field subspace, while other transitions remain dispersive, as a consequence of the field dependent electronic energy shifts. We show that this scheme can be also employed for reconstructing, in a new and efficient way, the Wigner function of the cavity field state. 相似文献