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31.
Khalifa N. M. Amr A. E. G. Al-Omar M. A. Nossier E. S. 《Russian Journal of General Chemistry》2016,86(12):2785-2790
Russian Journal of General Chemistry - A new group of chiral linear 7-methyl-4-oxo-1,8-naphthyridine-3-carboxamides with incorporated peptide linkage have been synthesized via condensation of... 相似文献
32.
Synthesis,characterization, dielectric and rectification properties of PANI/Nd2O3:Al2O3 nanocomposites 下载免费PDF全文
Juhi Nishat Ansari Syed Khasim Ameena Parveen Omar A Al‐Hartomy Ziad Khattari Nacer Badi Aashis. S. Roy 《先进技术聚合物》2016,27(8):1064-1071
Polyaniline–Nd2O3:Al2O3 nanocomposites were prepared by in situ oxidative polymerization method using different weight percentages of oxide powders. The prepared nanocomposites were characterized by Fourier transform infrared spectroscopy and X‐ray diffraction for molecular and crystal structures. Scanning electron microscopy and transmission electron microscopy images show the tubular structure of polyaniline nanocomposite with embedded metal oxides. The electrical conductivity of the nanocomposites increases with increase in temperature as well as with concentration of Nd2O3:Al2O3 particles in polyaniline. This is because of the hopping of charge polarons and extended chain length of the nanocomposites as evidenced by the negative thermal coefficient (NTC) characteristic. A high NTC value of 2.67 was found in nanocomposites with 15 wt% of oxide particles. These nanocomposites show low dielectric constant and dielectric loss; the electrical conductivity is higher than 0.3 S/cm as confirmed by Cole–Cole plot that indicates a decrease in both grain resistance and bulk resistance of the nanocomposites. The current–voltage and capacitance–voltage measurements were also carried out. The carrier mobility μ values of pure polyaniline and nanocomposites were found to be 4.27 × 10?3 and 1.45 × 10–2 H.M?1, respectively. A significant enhancement in carrier mobility was observed in comparison with the literature. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
33.
Jacinthe Frangieh Mohamad Rima Ziad Fajloun Daniel Henrion Jean-Marc Sabatier Christian Legros Csar Mattei 《Molecules (Basel, Switzerland)》2021,26(8)
Cardiovascular diseases (CVDs) are considered as a major cause of death worldwide. Therefore, identifying and developing therapeutic strategies to treat and reduce the prevalence of CVDs is a major medical challenge. Several drugs used for the treatment of CVDs, such as captopril, emerged from natural products, namely snake venoms. These venoms are complex mixtures of bioactive molecules, which, among other physiological networks, target the cardiovascular system, leading to them being considered in the development and design of new drugs. In this review, we describe some snake venom molecules targeting the cardiovascular system such as phospholipase A2 (PLA2), natriuretic peptides (NPs), bradykinin-potentiating peptides (BPPs), cysteine-rich secretory proteins (CRISPs), disintegrins, fibrinolytic enzymes, and three-finger toxins (3FTXs). In addition, their molecular targets, and mechanisms of action—vasorelaxation, inhibition of platelet aggregation, cardioprotective activities—are discussed. The dissection of their biological effects at the molecular scale give insights for the development of future snake venom-derived drugs. 相似文献
34.
Mahmoud G. Metwally Abdelaziz H. Benhawy Reda M. Khalifa Rasha M. El Nashar Marek Trojanowicz 《Molecules (Basel, Switzerland)》2021,26(21)
The increase of the global population and shortage of renewable water resources urges the development of possible remedies to improve the quality and reusability of waste and contaminated water supplies. Different water pollutants, such as heavy metals, dyes, pesticides, endocrine disrupting compounds (EDCs), and pharmaceuticals, are produced through continuous technical and industrial developments that are emerging with the increasing population. Molecularly imprinted polymers (MIPs) represent a class of synthetic receptors that can be produced from different types of polymerization reactions between a target template and functional monomer(s), having functional groups specifically interacting with the template; such interactions can be tailored according to the purpose of designing the polymer and based on the nature of the target compounds. The removal of the template using suitable knocking out agents renders a recognition cavity that can specifically rebind to the target template which is the main mechanism of the applicability of MIPs in electrochemical sensors and as solid phase extraction sorbents. MIPs have unique properties in terms of stability, selectivity, and resistance to acids and bases besides being of low cost and simple to prepare; thus, they are excellent materials to be used for water analysis. The current review represents the different applications of MIPs in the past five years for the detection of different classes of water and wastewater contaminants and possible approaches for future applications. 相似文献
35.
A carboxy precursor monolithic column, namely poly(carboxy ethyl acrylate-co-ethylene glycol dimethacrylate) was first produced in a 100 μm i.d. fused-silica capillary and subsequently surface bonded with n-octadecyl (C18) ligands by a post-polymerization functionalization process with octadecylamine in the presence of N,N´-dicyclohexylcarbodiimide. The bonding of octadecyl ligands was achieved via an amide linkage between the carboxy functions of the precursor monolith and the amino group of the octadecylamine compound. The resulting C18 monolith exhibited a very low electroosmotic flow (EOF), a fact that required the incorporation of small amounts of 2-acrylamido-2-methylpropane sulfonic acid (AMPS) in the polymerization solution to produce a precursor monolith with fixed negative charges of sulfonate groups. This may indicate that the conjugation of the carboxy functions with octadecylamine occurred to a large extent so that the amount of residual carboxy functions was sparsely dispersed and not enough to produce a desirable EOF. The EOF velocity of the C18 column having fixed negative charges provided by the incorporated AMPS increased with increasing ACN content of the mobile phase signaling an increased binding of mobile phase ions to the polar amide linkages near the monolithic surface, and a decreased viscosity of the mobile phase, both of which would result in increased EOF velocity. The C18 monolithic column constituted a novel nonpolar sorbent for reversed-phase capillary electrochromatography for nonpolar solutes, e.g., alkylbenzenes, alkylphenyl ketones, and polyaromatic hydrocarbons, and slightly polar compounds including phenol and chlorophenols. The C18 monolithic column exhibited relatively high selectivity toward chlorophenols differing by one chloro substituent. 相似文献
36.
37.
In this paper we use real analysis techniques to establish a new real Paley-Wiener theorems for the Fourier-Bessel transform associated with the Weinstein operator. More precisely we characterize the C ∞-functions whose image under the Fourier-Bessel transform are functions with compact support through an L p growth condition, p ∈ [1, +∞] and we give another version of the real Paley-Wiener theorem for L 2-functions. 相似文献
38.
39.
Nonradial large solutions of sublinear elliptic problems 总被引:1,自引:0,他引:1
Khalifa El Mabrouk Wolfhard Hansen 《Journal of Mathematical Analysis and Applications》2007,330(2):1025-1041
Let p be a nonnegative locally bounded function on , N3, and 0<γ<1. Assuming that the oscillation sup|x|=rp(x)−inf|x|=rp(x) tends to zero as r→∞ at a specified rate, it is shown that the equation Δu=p(x)uγ admits a positive solution in satisfying lim|x|→∞u(x)=∞ if and only if 相似文献
40.
The main contribution of this paper shows that distributed simulation of timed Petri nets (TPN) can take advantage of their structure to obtain a significant lookahead which is usually difficult to compute with other models. In this paper, we introduce a conservative-distributed simulation with a reduced number of control messages and without deadlock resolution. This approach is based on a part of optimism computed on the prediction time each logical process can determine for its advancement. Obviously this prediction time must be computed easily according to the structure of the simulated logical process. Timed Petri nets meet these requirements and we use their structure to evaluate the depth of the prediction. In conservative-distributed simulation, it is known that the deeper the prediction, the better the efficiency of the simulation. We present a method we have devised based on channel time prediction. We compare its performance to the Chandy–Misra method and to some related Petri nets approaches (Chiola). Experiments carried out on Sun stations show that there is more parallelism and a reduced number of null messages in the cases of deadlock avoidance. Moreover, considering deadlock detection and resolution technique we observe that in many cases no deadlock occurs with less control messages. 相似文献