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31.
Mahsa Baghban Salehi Ebrahim Vasheghani-Farahani Asefe Mousavi Moghadam 《Journal of Dispersion Science and Technology》2014,35(5):663-671
Among the methods available to reduce water production during oil recovery, injecting a gelling system composed of a polymer and a crosslinker has been widely used. In this study, a Plackett-Burman design was used for screening a large number of factors such as concentrations of polymer, crosslinker, pH, temperature, and presence or absence of NaCl, CaCl2, MgCl2, KCl, thiourea, sodium lactate, and nanoclay on the gelation time of sulfonated polyacrylamide nanocomposite hydrogels by rheological tests. Among these factors, temperature, pH, and CaCl2 concentration were found to have the greatest effect on the gelation time. The effects of these three factors and their interactions on the gelation time were then determined by using central composite design of response surface method. As a result, the interactions of CaCl2 concentration with temperature and pH were considerably more than the interactions of pH and temperature on the gelation time. At low pH (3 < pH < 7), the gelation time decreased by decrease of pH while at CaCl2 concentration of 3750–11250 ppm and at 7 < pH < 11, the gelation time increased with the increase of pH. It was found that temperature was the most effective parameter to control the gelation time. 相似文献
32.
Ebrahimiasl Hakimeh Azarifar Davood Mohammadi Mahsa Keypour Hassan Mahmood abadi Masoumeh 《Research on Chemical Intermediates》2021,47(2):683-707
Research on Chemical Intermediates - In this research, synthesis and characterization of a novel Schiff base Cu (II) complex immobilized on Fe3O4@SiO2 nanoparticles are reported. Then, the... 相似文献
33.
Aliakbar Dehno Khalaji Mahsa Nikookar Catherine Charles Smail Triki Franck Thetiot Debasis Das 《Journal of Cluster Science》2014,25(2):605-615
A novel bidentate Schiff base ligand L (L = N-(4-amino-2-chloro-phenyl)-2-hydroxybenzaldehyde) and the subsequent octahedral manganese(III) Schiff base complex MnL 3 have been synthesized and characterized by, FT-IR spectroscopy and elemental analyses (CHN). Additionally, Schiff base ligand has been characterized by 1H NMR spectroscopy. Thermogravimetric analysis of the ligand and its metal complexes reveals their thermal stability and decomposition pattern. Thus, the MnL 3 complex has been investigated as a novel precursor for the facile preparation of Mn3O4 nanoparticles via solid-state thermal decomposition under aerobic conditions, at a temperature of ca. 450 °C The resulting Mn3O4 nanocrystals were characterized by FT-IR spectroscopy, X-ray powder diffraction (XRPD), transmission electron microscopy (TEM) and scanning electron microscopy (SEM). The XRPD studies reveal the characteristic diffraction peaks indexed to the Mn3O4 hausmanite structure, while the absence of additional peaks tends to clearly indicate the high purity of the sample. In addition, the TEM/SEM investigations displayed the nanoplate shape of the rather monodisperse crystalline Mn3O4 nanoparticles, with an average diameter of ca. 10 nm. The statistical distribution of the nanoparticles size has to be provided with an histogram graphic. 相似文献
34.
Mahsa Armaghan Ezzat Najafi Tim-Oliver Knedel Walter Frank Christoph Janiak 《无机化学与普通化学杂志》2020,646(22):1861-1868
Three d10-transition-metal coordination compounds [Cd(tfpb)2(4-bpmh)]n ( 1 ), [Cd(9-aca)(NO3)(OHCH3)(4-bpmh)]n ( 2 ) and [Zn2(dpp)4(4-bpmh)] ( 3 ) with the bridging ligand 4-bpmh were synthesized [4-bpmh = 1,2-bis(pyridin-4-ylmethylene)hydrazine, tfpb = 4,4,4-trifluoro-1-phenylbutane-1,3-dionate, 9-aca = anthracene-9-carboxylate, dpp = 1,3-diphenylpropane-1,3-dionate]. Compounds 1 – 3 were characterized by FT-IR spectroscopy, elemental analysis, and structurally authenticated by X-ray crystallography. Compounds 1 – 3 are constructed by an O,O'-donor ligand including chelating β-diketonates (tfpb, dpp) in 1 and 3 and a carboxylate ligand (9-aca) in 2 in combination with a linear neutral bidentate and bridging N-ligand (4-bpmh). The assembly and action of the bridging 4-bpmh ligand leads to one-dimensional coordination polymers in 1 , 2 and to a dinuclear coordination complex in 3 . The structures and the solid-state supramolecular interactions for studying the crystal packing fashions of 1 – 3 were analyzed. The supramolecular interactions including hydrogen bonding, C–H ··· π, π ··· π, and C–F ··· π in 1 , 2 , and 3 were founded. 相似文献
35.
An efficient and environmentally friendly procedure for the one-pot synthesis of 13-acetyl-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo7.3.1.02,7trideca-2,4,6-triene from salicylaldehyde, acetylacetone and urea via Biginelli condensation and intramolecular Michael-addition by using magnesium bromide as an inexpensive and easily available catalyst in a solvent-free condition is described. The structural elucidation of the product is reported by 1H- and 13C-NMR spectra. The product can also be identified by its EI TOF mass spectrometry based on the molecular ion at m/s 246(10%) and on the fragment ions in which two nitrogen atoms are remained. Three kinds of characteristic fragmentation pathways from the molecular ion were observed. One is the loss of the OH radical to form the dihydropyrimidinone cation at m/z 229(48%), followed by elimination of a molecular methane forming the pyrimidinone cation at m/z 213(27%). The second is the cleavage of the C6H4OH radical, and the formation of the dihydropyrimidinone cation at m/z 153(24%). The third one is the loss of MeC=O radical to afford the oxygen-bridged fragment ion at m/z 203(33%). 相似文献
36.
The changes in the local and global dynamics of azide-labelled lysozyme compared with that of the wild type protein are quantitatively assessed for all alanine residues along the polypeptide chain. Although attaching -N to alanine residues has been considered to be a minimally invasive change in the protein it is found that depending on the location of the alanine residue, the local and global changes in the dynamics differ. For Ala92, the change in the cross-correlated motions are minimal, whereas attaching -N to Ala90 leads to pronounced differences in the local and global correlations as quantified by the cross-correlation coefficients of the C atoms. We also demonstrate that the spectral region of the asymmetric azide stretch distinguishes between alanine attachment sites, whereas changes in the low frequency, far-infrared region are less characteristic. 相似文献
37.
M. H. Sadr S. Astaraki S. Salehi 《Archive of Applied Mechanics (Ingenieur Archiv)》2007,77(11):795-807
In developing a neural network technique for a finite element model updating, researchers have been shown that the number
of training samples and their quality, significantly affect the accuracy of the NN predication. In this study, based on the
genetic algorithm (GA) method, we reduce the number of analyses required to develop the training pairs and reduce the amount
of time for training the NN. In the other words, a uniform distribution of design points inside the design space will be obtained
by means of this approach. To validate the efficiency of GA sample selection, random generation (RG) method is used for comparison.
Two comparisons are made based on a numerical and experimental example. One is updated from 10 degrees of freedom lumped parameters
system and the other is updated from a free–free beam using test data. The results indicate that the GA sample selection can
reduce the number of training samples without affecting the accuracy of the NN predication. In our present study, also, the
advantages of using frequency response function (FRF) data as input to the NN are kept and the drawback of having too many
frequency points is overcome by the application of principal component analyses (PCA). 相似文献
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40.
B. Anders U. Berghaus H. Brückmann P. Lara C. Pegel H. Salehi A. Schütte K. Sinram K. Wick 《Physics letters. [Part B]》1979,87(4):346-348
At the Hamburger Isochronous Cyclotron the formation of the particle unstable ground state of has been investigated in the reaction α + d → α + p + n at Eα = 28.3 MeV. The neutrons were detected in two liquid scintillation counters, while a large Si (Li) detector was used to observe the α-particles. In a first analysis, the tensor polarization parameters of the five-nucleon system 5Li are determined from the experimental data. The results are in quite good agreement with theoretical predictions of Hackenbroich et al. 相似文献