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71.
Pavel Řezanka Klára Navrátilová Pavel Žvátora David Sýkora Pavel Matějka Ivan Mikšík Václav Kašička Vladimír Král 《Journal of nanoparticle research》2011,13(11):5947-5957
In this study, spherical gold nanoparticles (GNPs) of 14.7 nm diameter, prepared by citrate reduction of a gold(III) salt
and characterized by UV–Vis absorption spectrometry and transmission electron microscopy, were modified by a covalent attachment
of 6I-O-(3-mercaptopropyl)β-cyclodextrin (β-CD-SH) or per-6-deoxy-per-6-mercapto-β-cyclodextrin (β-CD-SH7). Subsequently, via three
alternative approaches, β-CD-modified GNPs were immobilized onto the inner wall of the fused-silica (FS) capillaries and applied
as special stationary phases for open-tubular capillary electrochromatography (OT-CEC). The first immobilization procedure
was based on pre-derivatization of a FS capillary with (3-mercaptopropyl)trimethoxysilane (MPTMS) followed by subsequent reactions
with GNPs and β-CD-SH or β-CD-SH7. The other two preparation protocols took advantage of sol–gel approach gaining a significant
increase in the interaction surface for solutes. In both instances, the sol–gel created 3D structure was further covalently
modified with GNPs. Serving that purpose, either β-CD-SH7 modified GNPs were used for the immobilization into the sol–gel
matrix (“one-step sol–gel technique”) or native GNPs were immobilized first into the sol–gel matrix and subsequently modified
with β-CD-SH7 (“two-step sol–gel technique”). The separation performance of CD-GNPs modified FS capillaries was tested by
OT-CEC in reversed-phase mode applied to separation of a model mixture of five polyaromatic hydrocarbons. The highest separation
efficiencies were obtained with the capillaries prepared by two-step sol–gel technique. However, with respect to the relatively
low reproducibility of this method, the first of the above preparation procedures, i.e., a simple pre-derivatization of the
FS capillary with MPTMS ensued with β-CD-SH7-GNPs immobilization seems to be more feasible approach providing decent separation
efficiency. 相似文献
72.
A. Amira A. Saoudel Y. Boudjadja L. Amirouche N. Mahamdioua A. Varilci M. Akdogan C. Terzioglu M.F. Mosbah 《Physica C: Superconductivity and its Applications》2011,471(23-24):1621-1626
Superconducting ceramics of Bi1.6Pb0.4Sr2Ca2Cu3OyFx (x = 0–0.6) are prepared in air by conventional solid state reaction and characterized. The study shows that the melting point of the samples decreases as fluorine content increases. As a consequence, the grain size increases with the doping level and for x = 0.6, the sample is completely deformed and presents a concave shape making impossible the measurements on it. The Vickers microhardness reaches its maximum for x = 0.2. The analysis of the X-ray diffraction results reveals that all the samples are composed of only Bi(Pb)-2212 and Bi(Pb)-2223 phases. The highest proportion of the high Tc phase (Bi(Pb)-2223) is also observed for x = 0.2 and is about 67.32%. The refinement of cell parameters is done by considering the structural modulation. The results show that the doping leads to a reduction of cell volume as well as the a axis component of modulation. From resistivity versus temperature measurements, it is shown that the doped phases exhibit higher onset critical transition temperatures than the undoped one. The residual resistivity increases with fluorine content suggesting that the doping introduces structural defects and disorder into the samples. The obtained critical current density at 77 K under zero magnetic field also increases with fluorine doping. 相似文献
73.
Aurélie Matéos Jean‐Michel Girardet Daniel Mollé Catherine Corbier Jean‐Luc Gaillard Laurent Miclo 《Rapid communications in mass spectrometry : RCM》2010,24(11):1533-1542
Equine β‐casein is phosphorylated at variable degrees and isoforms carrying 3 to 7 phosphate groups (3P–7P) have been found in milk, but the phosphorylated amino acid residues of each isoform are not yet identified. In the present work, the different phosphorylation variants were first isolated by ion‐exchange chromatography and then hydrolysed by trypsin to generate caseinophosphopeptides (CPPs), each containing all the potential phosphorylation sites. The equine CPPs were prepared by metal oxide affinity chromatography, a method based on the affinity of phosphate groups towards titanium dioxide immobilized onto a micro‐column. This method turned out to be an efficient tool to separate the CPPs Arg1–Lys34 and Glu4–Lys34 from non‐phosphorylated peptides. Purification was achieved by reversed‐phase high‐performance liquid chromatography (RP‐HPLC) and each CPP was hydrolyzed by endoproteinase Glu‐C. Finally, the digests were analyzed by RP‐HPLC/electrospray ionization mass spectrometry (RP‐HPLC/ESI‐MS) and identified by nano‐electrospray ionization tandem mass spectrometry (nESI‐MS/MS) to locate the phosphorylated sites of the β‐casein isoforms 4P–7P with accuracy. Thus, the isoform 4P was found to be phosphorylated on residues Ser9, Ser23, Ser24, and Ser25. Addition of phosphate groups on Ser18, Thr12, and Ser10 led to the formation of the isoforms 5P–7P, respectively. The results indicated that the in vivo phosphorylation of the equine β‐casein follows a sequential way and is not randomly performed. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
74.
ChungLimLaw SitiMasrindaTasirin WanRamliWan DerekGeldart 《中国颗粒学报》2003,1(3):115-118
This study reports the effect of vertical baffles on the group D powder mixing and drying characteristics in a batch fluidized bed dryer. Results obtained in this study showed that operating the fluidized bed dryer with vertical baffles gave better particle mixing. This is due to the fact that the vertical baffles acted to limit the growth of small bubbles into large bubbles and the small bubbles caused more vigorous mixing in the bed of particles before finally erupting at the bed surface. Thus, insertion of vertical baffles is a useful way to process group D particles in a fluidized bed, especially when the fluidized bed is large. 相似文献
75.
76.
Noorhidayah Ishak Mohd Noor Ahmad Azalina Mohamed Nasir Siti Fatimah Kamaruddin A. K. M. Shafiqul Islam Marinah Mohd Ariffin 《Polymer Science Series A》2017,59(5):649-659
Molecular imprinting is an approach to synthesize receptors with specific molecular recognition properties. A computational method was carried out to study interaction between template and monomer in prepolymerization mixture. The functional monomer and template complexes were optimized, at the minimum energy confirmation using Austin Model 1 semi empirical method within Restricted Hartree Fock formalism. The theoretical results showed that allylthiourea (functional monomer) has the largest interaction energy towards template (sodium nitrate) with the mole ratio of 4 : 1; functional monomer : template. The resulting polymers were characterized using Fourier Transform infrared spectroscopy, thermogravimetry analysis and field emission scanning electron microscopy. Rebinding experiments were carried out to evaluate binding capacity of the polymer. The adsorption data of ion imprinted polymer (IIP) were fitted with Langmuir-Freundlich isotherm model. Pseudo-second order kinetic model was used to describe the kinetic adsorption behavior of IIP. The experimental binding result showed good agreement with theoretical computation and the IIP was further used for nitrate ion detection. The results of membrane optimization indicated that the sensor, which composed of 30% polyvinylchloride, 60% nitrophenyl octyl ether as a plasticizer, 2% sodium tetraphenyl borate, and 10% IIP as ionophore exhibited an almost Nernstian slope with the limit of detection 3.9 × 10-6 M. The fabricated sensor had shown good potential in nitrate detection with wide linear range, low limit of detection and found to have good selectivity towards nitrate ion over other anion. 相似文献
77.
TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimers
Han Cao Marcus C. K. Ng Siti Azma Jusoh Hio Kuan Tai Shirley W. I. Siu 《Journal of computer-aided molecular design》2017,31(9):855-865
\(\alpha\)-Helical transmembrane proteins are the most important drug targets in rational drug development. However, solving the experimental structures of these proteins remains difficult, therefore computational methods to accurately and efficiently predict the structures are in great demand. We present an improved structure prediction method TMDIM based on Park et al. (Proteins 57:577–585, 2004) for predicting bitopic transmembrane protein dimers. Three major algorithmic improvements are introduction of the packing type classification, the multiple-condition decoy filtering, and the cluster-based candidate selection. In a test of predicting nine known bitopic dimers, approximately 78% of our predictions achieved a successful fit (RMSD <2.0 Å) and 78% of the cases are better predicted than the two other methods compared. Our method provides an alternative for modeling TM bitopic dimers of unknown structures for further computational studies. TMDIM is freely available on the web at https://cbbio.cis.umac.mo/TMDIM. Website is implemented in PHP, MySQL and Apache, with all major browsers supported. 相似文献
78.
Khemaies Brahim Amira Soussi-Baatout Ismail Khattech Mohamed Jemal 《Journal of Thermal Analysis and Calorimetry》2017,129(2):701-708
A thermochemical study of hydrochloric acid attack of synthetic fluorapatite was performed by a DRC. The calculated thermogenesis curves show one peak. The plot of the heat quantity as a function of the dissolved mass undergoes only one straight segment, and the thermogenesis curves present a single peak, suggesting the occurrence of a one-step dissolution process. The dissolution kinetics was examined according to the heterogeneous reaction models and showed that the dissolution is controlled by the product layer diffusion process with a reaction rate expressed by the following semiempirical equation; \(\left[ {1 + 2(1 - X) - 3(1 - X)^{{\frac{2}{3}}} } \right] = 3195 \times 10^{ - 2} C^{0.145} \left( {\frac{S}{L}} \right)^{ - 0.628} e^{{ - \frac{2600}{\text T}}} t\). The activation energy was determined as 21.6 ± 1.5 kJ mol?1 相似文献
79.
We propose an SQP algorithm for mathematical programs with vanishing constraints which solves at each iteration a quadratic program with linear vanishing constraints. The algorithm is based on the newly developed concept of \({\mathcal {Q}}\)-stationarity (Benko and Gfrerer in Optimization 66(1):61–92, 2017). We demonstrate how \({\mathcal {Q}}_M\)-stationary solutions of the quadratic program can be obtained. We show that all limit points of the sequence of iterates generated by the basic SQP method are at least M-stationary and by some extension of the method we also guarantee the stronger property of \({\mathcal {Q}}_M\)-stationarity of the limit points. 相似文献
80.
Perullini Mercedes Jobbágy Matías Bilmes Sara A. Torriani Iris L. Candal Roberto 《Journal of Sol-Gel Science and Technology》2011,59(1):174-180
Silica matrices synthesized from a pre-hydrolysis step in ethanol followed by alcohol removal at low pressure distillation,
and condensation in water, are suitable for encapsulation of biomolecules and microorganisms and building bioactive materials
with optimized optical properties. Here we analyze the microstructure of these hydrogels from the dependence of I(q) data acquired from SAXS experiments over a wide range of silica concentration and pH employed in the condensation step. From
the resulting data it is shown that there is a clear correlation between the microscopic parameters—cluster fractal dimension
(D), elementary particle radius (a) and cluster gyration radius (R)—with the attenuation of visible light when the condensation step proceeds at pH < 6. At higher pHs, there is a steep dependence
of the cluster density (~R
D−3) with the condensation pH, and non-monotonous changes of attenuance are less than 20%, revealing the complexity of the system.
These results, which were obtained for a wide pH and silica concentration range, reinforce the idea that the behavior of gels
determined in a restricted interval of synthesis variables cannot be extrapolated, and comparison of gelation times is not
enough for predicting their properties. 相似文献