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71.
2‐Phenyl‐2‐[(2,2,6,6‐tetramethylpiperidino)oxy] ethyl 2‐bromopropanoate was successfully used as an initiator in consecutive living radical polymerization routes, such as metal‐catalyzed living radical polymerization and nitroxide‐mediated free‐radical polymerization, to produce various types of acrylonitrile‐containing polymers, such as styrene–acrylonitrile, polystyrene‐b‐styrene–acrylonitrile, polystyrene‐b‐poly(n‐butyl acrylate)‐b‐polyacrylonitrile, and polystyrene‐b‐polyacrylonitrile. The kinetic data were obtained for the metal‐catalyzed living radical polymerization of styrene–acrylonitrile. All the obtained polymers were characterized with 1H NMR, gel permeation chromatography, and differential scanning calorimetry. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 3374–3381, 2006  相似文献   
72.
Contrast-enhanced 3D MR voiding urethrography (CE 3D MRVU) was performed on 5 healthy volunteers and 18 patients with urethral disease. After intravenous injection of 0.3 ml/kg gadolinium, the images of the three consecutive acquisitions of the 3D MRVU technique were obtained during voiding. The raw data were reconstructed on all patients for visual analysis. The image quality of the volunteers was technically sufficient to demonstrate normal urethral anatomy. Contrast-enhanced 3D MR voiding urethrography of the urethral strictures was compared with conventional retrograde urethrography (n = 10) and urethroscopy (n = 12). The urethral pathologies including strictures and other obstructive causes of impaired urethral flow were correctly identified on CE 3D MRVU.  相似文献   
73.
INTRODUCTION

The information regarding the experimental values of K and L X-ray intensity ratios are important due to its wide use in many areas of basic and applied science and non-destructive elemental analysis of materials using the X-ray fluorescence technique. Chemical effects on K and L X-ray intensity ratios are not very well known, but they are an interesting subject. Some studies [1–4] addressing chemical effects on the Kβ/Kα intensity ratios have been made. We investigated chemical effects [5–7] and alloying effects [8] on the Kβ/Kα intensity ratios, and measured Kβ/Kα intensity ratios following radioactive decay and photoionisation [9]. But there are few studies addressing chemical effects on the L X-rays intensity ratios. Iihara et a1.[10] examined chemical effects on chromium L X-rays.  相似文献   
74.
In order to find the most effective catalyst for the enantioselective reduction of a prochiral ketone, a series of novel β-hydroxyamide derivatives of salicylic acid and chiral amino alcohols were synthesized. Different substituted prochiral ketones have been reduced in high yield (up to 99%) and the corresponding secondary alcohols are formed with good enantiomeric excess (up to 86%). The mechanism of this type of catalyst can be explained by considering the reaction mechanism for the CBS catalyst.  相似文献   
75.
A novel triazine-calix[4]arene conjugate was designed and synthesized with the aim to study gas sensing against volatile organic compounds (VOCs) such as dichloromethane, chloroform and carbon tetrachloride. This novel compound was fully characterized by spectroscopic techniques such as FTIR, 1H and 13C NMR along with HRMS and BET analysis. The triazine based calix[4]arene organic materials were fabricated onto quartz glasses and quartz crystal substrates to form a thin film chemical sensor element by using Langmuir-Blodgett (LB) technique. Quartz Crystal Microbalance, UV–Visible Spectroscopy, Atomic Force Microscopy and Scanning Electron Microscopy techniques were employed to characterize all these LB thin film layers. Fick's Equations were used for analyzing the swelling process of LB thin film sensor and diffusion coefficient values of organic vapours for swelling were obtained. The initial experiments have revealed that new triazine appended calix[4]arene derivative exhibited an effective chemical gas sensor characteristic with a large response to dichloromethane vapour.  相似文献   
76.
The 2D NMR-guided computer program COCON can be extremely valuable for the constitutional analysis of unknown compounds, if its results are evaluated by neural network-assisted 13C NMR chemical shift and substructure analyses. As instructive examples, data sets of four differently complex marine natural products were thoroughly investigated. As a significant step towards a true automated structure elucidation, it is shown that the primary COCON output can be safely diminished to less than 1% of its original size without losing the correct structural proposal.  相似文献   
77.
Using the slender inclusion model developed earlier the elastostatic interaction problem between a penny-shaped crack and elastic fibers in an elastic matrix is formulated. For a single set and for multiple sets of fibers oriented perpendicularly to the plane of the crack and distributed symmetrically on concentric circles the problem is reduced to a system of singular integral equations. Techniques for the regularization and for the numerical solution of the system are outlined. For various fiber geometries numerical examples are given and distribution of the stress intensity factor along the crack border is obtained. Sample results showing the distribution of the fiber stress and a measure of the fiber-matrix interface shear are also included.  相似文献   
78.
Cholinesterase (ChE) inhibition is an important treatment strategy for Alzheimer’s disease (AD) as acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) are involved in the pathology of AD. In the current work, ChE inhibitory potential of twenty-four natural products from different chemical classes (i.e., diosgenin, hecogenin, rockogenin, smilagenin, tigogenin, astrasieversianins II and X, astragalosides I, IV, and VI, cyclocanthosides E and G, macrophyllosaponins A-D, kokusaginin, lamiide, forsythoside B, verbascoside, alyssonoside, ipolamide, methyl rosmarinate, and luteolin-7-O-glucuronide) was examined using ELISA microtiter assay. Among them, only smilagenin and kokusaginine displayed inhibitory action against AChE (IC50 = 43.29 ± 1.38 and 70.24 ± 2.87 µg/mL, respectively). BChE was inhibited by only methyl rosmarinate and kokusaginine (IC50 = 41.46 ± 2.83 and 61.40 ± 3.67 µg/mL, respectively). IC50 values for galantamine as the reference drug were 1.33 ± 0.11 µg/mL for AChE and 52.31 ± 3.04 µg/mL for BChE. Molecular docking experiments showed that the orientation of smilagenin and kokusaginine was mainly driven by the interactions with the peripheral anionic site (PAS) comprising residues of hAChE, while kokusaginine and methyl rosmarinate were able to access deeper into the active gorge in hBChE. Our data indicate that similagenin, kokusaginine, and methyl rosmarinate could be hit compounds for designing novel anti-Alzheimer agents.  相似文献   
79.
The plane elastostatic problem for two bonded half planes containing an arbitrarily oriented crack in the neighborhood of the interface is considered. Using Mellin Transforms the problem is formulated as a system of singular integral equations. The equations are solved for various crack orientations, material combinations, and external loads. The numerical results given in the paper include the stress intensity factors, the strain energy release rates, and the probable cleavage angles giving the direction of crack propagation.  相似文献   
80.
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