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71.
This paper was published online on 10 October 2008 (DOI: 10.1002/pat.1279 ) and appears in the January 2009 issue (Vol. 20, No. 1, pp. 48‐57). The following changes should be recognized: The second corresponding author should be changed to M. Rafiena. ** Correspondence to: M. Rafienia, Medical Physics and Medical Engineering Department, Isfahan University of Medical Sciences (IUMS), P.O. Box 81744‐176, Isfahan, Iran. E‐mail: m_rafienia@med.mui.ac.ir  相似文献   
72.
In the Capacitated Clustering Problem (CCP), a given set of n weighted points is to be partitioned into p clusters such that, the total weight of the points in each cluster does not exceed a given cluster capacity. The objective is to find a set of p centers that minimises total scatter of points allocated to them. In this paper a new constructive method, a general framework to improve the performance of greedy constructive heuristics, and a problem space search procedure for the CCP are proposed. The constructive heuristic finds patterns of natural subgrouping in the input data using concept of density of points. Elements of adaptive computation and periodic construction–deconstruction concepts are implemented within the constructive heuristic to develop a general framework for building efficient heuristics. The problem-space search procedure is based on perturbations of input data for which a controlled perturbation strategy, intensification and diversification strategies are developed. The implemented algorithms are compared with existing methods on a standard set of bench-marks and on new sets of large-sized instances. The results illustrate the strengths of our algorithms in terms of solution quality and computational efficiency.  相似文献   
73.
We obtain criteria of stability of the unsteady motion of an incompressible Cosserat fluid in an arbitrary time-dependent domain, employing a general energy method due to J. Serrin. It is shown that the original motion is stable if R e 2 80 + 12800 C 0 or if R e80 + 6400 C 0. The quantities R e and C 0 are the Reynolds number and Cosserat number, respectively, and - is the lower bound for the eigenvalues of the strain rate tensor D ij.The theorems established for the stability criteria are universal in the sense that they do not depend either on the shape of the domain or on the distribution of the basic field variables. Finally an experimental scheme is proposed to determine the upper bound of the Cosserat number and consequently the characteristic length of a Cosserat fluid.  相似文献   
74.
75.
The titled imidazo compound can exist as three tautomers: OH, CH, and NH forms. Firstly, the OH tautomer is produced, which can be tautomerized to the CH and NH tautomers via the intramolecularproton transfer. Herein, employing density functional theory and handling the solvent effects with the PCM model, the structural parameters, energy behavior, and also tautomerization mechanism of the tautomers are investigated. Based on the DFT results and the obtained-AIM parameters, the CH tautomer is considered to be the most stable one. Also, the CH tautomer is a kinetically and thermodynamically controlled product in tautomerization of the OH tautomer in a methanol solution.  相似文献   
76.
We report a new in-tube solid phase microextraction approach named electrochemically controlled in-tube solid phase microextraction (EC in-tube SPME). This approach, which combined electrochemistry and in-tube SPME, led to decrease in total analysis time and increase in sensitivity. At first, pyrrole was elctropolymerized on the inner surface of a stainless steel tube. Then, the polypyrrole (PPy)-coated in-tube SPME was coupled on-line to liquid chromatography (HPLC) to achieve automated in-tube SPME–HPLC analysis. After the completion of EC-in-tube SPME–HPLC setup, the PPy-coated tube was used as working electrode for uptake of diclofenac as target analyte. Extraction ability of the tube in presence and in absence of applied electrical field was investigated. It was found that, under the same extraction conditions, the extraction efficiency could be greatly enhanced by using the constant potential. Important factors are also optimized. The detection limit (S/N = 3) and precision were 0.1 μg L−1 and 4.4%, respectively.  相似文献   
77.
In-tube magnetic solid phase microextraction (in-tube MSPME) of fluoroquinolones from water and urine samples based on the use of sodium dodecyl sulfate (SDS) coated Fe3O4 nanoparticles packed tube has been reported. After the preparation of Fe3O4 nanoparticles (NPs) by a batch synthesis, these NPs were introduced into a stainless steel tube by a syringe and then a strong magnet was placed around the tube, so that the Fe3O4 NPs were remained in the tube and the tube was used in the in-tube SPME-HPLC/UV for the analysis of fluoroquinolones in water and urine samples. Plackett–Burman design was employed for screening the variables significantly affecting the extraction efficiency. Then, the significant factors were more investigated by Box–Behnken design. Calibration curves were linear (R2 > 0.990) in the range of 0.1–1000 μg L−1 for ciprofloxacin (CIP) and 0.5–500 μg L−1 for enrofloxacin (ENR) and ofloxacin (OFL), respectively. LODs for all studied fluoroquinolones ranged from 0.01 to 0.05 μg L−1. The main advantages of this method were rapid and easy automation and analysis, short extraction time, high sensitivity, possibility of fully sorbent collection after analysis, wide linear range and no need to organic solvents in extraction.  相似文献   
78.
Ag nanoparticles were synthesized on the surface of a glassy carbon electrode modified with p‐tert‐butylcalix[4]arene and p‐tert‐butylcalix[6]arene by the deposition of Ag+at an open circuit potential ...  相似文献   
79.
在金纳米粒子(AuNPs)上经苯硫酚衍生物(3,4二羟基苯基-偶氮-苯硫酚, DAT)自组装制得了一种新型纳米复合物,用于修饰玻璃碳电极(GCE/AuNP-DAT).采用循环伏安法研究了该新型电极的性质,并将其用作异丙肾上腺素(IP)电催化剂,考察了该纳米复合物的电催化活性,从而得到反应机理和催化反应速率常数.由于GCE/AuNP-DAT电极对尿酸氧化没有电催化活性,因此可将IP的氧化信号从该改进电极中分离出来,从而排除了尿酸对IP测定的干扰.该电极可作为传感器,当用于差动脉冲伏安法测定IP时,线性动态范围为1.0–1500.0μmol/L,检测极限为0.46μmol/L.  相似文献   
80.
In order to develop a sensor for the detection of toxic N2O molecules, the interaction of pristine and Aldoped BN nanosheets with an N2O molecule was investigated using density functional theory calculations. It was found that unlike the pristine sheet, the Al-doped sheet can effectively interact with the N2O molecule so that its electronic properties and conductivity are dramatically changed. Webelieve that replacing a B atom of the BN sheet with an Al atom may be a good strategy for improving the sensitivity of these nanosheets toward N2O, which cannot be trapped and detected by the pristine sheet.  相似文献   
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