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排序方式: 共有426条查询结果,搜索用时 15 毫秒
61.
Nasrin Soltani Nahid Tavakkoli Zinat S. Mosavimanesh Fatemeh Davar 《Comptes Rendus Chimie》2018,21(1):54-60
In this study, cyclic voltammetry and differential pulse voltammetry were used to determine the electrochemical properties and concentration of naproxen in pharmaceutical formulation and human serum samples by using a carbon paste electrode modified with activated carbon nanoparticles. Optimum conditions were obtained at an electrode with 0.005 g activated carbon nanoparticles in a phosphate buffer solution of pH 6 as a supporting electrolyte. Linear calibration curves were obtained in the range of 0.1–120 μM, and the detection limit of naproxen determined was 0.0234 μM. The modified electrode shows good selectivity for naproxen in the presence of some organic and inorganic interferences and very good precision in real samples. Finally, naproxen was measured in the presence of acetaminophen. 相似文献
62.
The processes of lactic acid production include two key stages, which are (a) fermentation and (b) product recovery. In this
study, free cell of Bifidobacterium longum was used to produce lactic acid from cheese whey. The produced lactic acid was then separated and purified from the fermentation
broth using combination of nanofiltration and reverse osmosis membranes. Nanofiltration membrane with a molecular weight cutoff
of 100–400 Da was used to separate lactic acid from lactose and cells in the cheese whey fermentation broth in the first step.
The obtained permeate from the above nanofiltration is mainly composed of lactic acid and water, which was then concentrated
with a reverse osmosis membrane in the second step. Among the tested nanofiltration membranes, HL membrane from GE Osmonics
has the highest lactose retention (97 ± 1%). In the reverse osmosis process, the ADF membrane could retain 100% of lactic
acid to obtain permeate with water only. The effect of membrane and pressure on permeate flux and retention of lactose/lactic
acid was also reported in this paper. 相似文献
63.
Reza Darvishi Cheshmeh Soltani Afshin Maleki Hatam Godini Mohammad Hassan Mahmoudian Mohammad Amin Pordel 《Journal of Dispersion Science and Technology》2016,37(5):723-732
The aim of the present investigation was to immobilize nanocrystalline diatomite within calcium alginate matrix for the adsorption of Direct Red23 (DR23) in aqueous media. Scanning electron microscopy (SEM), x-ray diffraction (XRD), and Fourier transform infrared (FTIR) spectroscopy were used to characterize the samples. As a result, the adsorption process obeyed pseudo-second-order kinetic model (R2 = 0.9934) and Langmuir isotherm model (R2 = 0.9732) with a maximum adsorption capacity of 24.10 mg/g. The value of mean free energy (15.81 kJ/mol) demonstrated that the process has been taken place chemically. As the adsorbent dosage increased from 0.5 to 3.0 g/L, the decolorization efficiency (%) increased from 26.0 to 75.5%, respectively. Inversely, the decolorization efficiency (%) decreased from 98.0 to 29.0% with increasing initial dye concentration from 5 to 160 mg/L, respectively. The negative values obtained for Gibbs free energy (ΔG°) and positive value of enthalpy change (ΔH°) indicated spontaneous and endothermic nature of the process. 相似文献
64.
The equilibrium solubility of acetaminophen in methanol + water binary mixtures at 298.15 K was determined and correlated with the Jouyban–Acree model. Preferential solvation parameters by methanol (δx1,3) were derived from their thermodynamic solution properties by means of the inverse Kirkwood–Buff integrals method. δx1,3 values are negative in water-rich mixtures but positive in compositions from 0.32 in mole fraction of methanol to pure methanol. It is conjecturable that in the former case, the hydrophobic hydration around non-polar groups plays a relevant role in the solvation. The higher solvation by methanol in mixtures of similar cosolvent compositions and methanol-rich mixtures could be explained in terms of the higher basic behavior of this cosolvent. 相似文献
65.
Construction of Modified Carbon Paste Electrode for Highly Sensitive Simultaneous Electrochemical Determination of Trace Amounts of Copper (II) and Cadmium (II) 下载免费PDF全文
Abbas Afkhami Morteza Soltani‐Shahrivar Hamed Ghaedi Tayyebeh Madrakian 《Electroanalysis》2016,28(2):296-303
A chemically modified electrode was constructed for rapid, simple, accurate, selective and highly sensitive simultaneous determination of Cu(II) and Cd(II) using square wave anodic stripping voltammetry. The electrode was prepared by incorporation of SiO2 nanoparticles, coated with a newly synthesized Schiff base, in carbon paste electrode. The limit of detection was found to be 0.28 ng mL?1 and 0.54 ng mL?1 for Cu(II) and Cd(II), respectively. The proposed chemically modified electrode was used for the determination of copper and cadmium in several foodstuffs and water samples. 相似文献
66.
67.
Jos B. de Araújo-Neto Maria M. C. da Silva Cícera D. de M. Oliveira-Tintino Iêda M. Begnini Ricardo A. Rebelo Luiz E. da Silva Sandro L. Mireski Michele C. Nasato Maria I. L. Krautler Jaime Ribeiro-Filho Abolghasem Siyadatpanah Polrat Wilairatana Henrique D. M. Coutinho Saulo R. Tintino 《Molecules (Basel, Switzerland)》2021,26(23)
The search for new antibacterial agents has become urgent due to the exponential growth of bacterial resistance to antibiotics. Nitrogen-containing heterocycles such as 1,8-naphthyridine derivatives have been shown to have excellent antimicrobial properties. Therefore, the purpose of this study was to evaluate the antibacterial and antibiotic-modulating activities of 1,8-naphthyridine derivatives against multi-resistant bacterial strains. The broth microdilution method was used to determine the minimum inhibitory concentration (MIC) of the following compounds: 7-acetamido-1,8-naphthyridin-4(1H)-one and 3-trifluoromethyl-N-(5-chloro-1,8-naphthyridin-2-yl)-benzenesulfonamide. The antibiotic-modulating activity was analyzed using subinhibitory concentrations (MIC/8) of these compounds in combination with norfloxacin, ofloxacin, and lomefloxacin. Multi-resistant strains of Escherichia coli, Pseudomonas aeruginosa, and Staphylococcus aureus were used in both tests. Although the compounds had no direct antibacterial activity (MIC ≥ 1.024 µg/mL), they could decrease the MIC of these fluoroquinolones, indicating synergism was obtained from the association of the compounds. These results suggest the existence of a structure–activity relationship in this group of compounds with regard to the modulation of antibiotic activity. Therefore, we conclude that 1,8-naphthyridine derivatives potentiate the activity of fluoroquinolone antibiotics against multi-resistant bacterial strains, and thereby interesting candidates for the development of drugs against bacterial infections caused by multidrug resistant strains. 相似文献
68.
Banafsheh Vahdani Alviri Mehrdad Pourayoubi Abolghasem Farhadipour Manpreet Kaur Jerry P. Jasinski 《Acta Crystallographica. Section C, Structural Chemistry》2019,75(10):1424-1433
The asymmetric unit of O,O′‐dimethyl [(2,3,4,5,6‐pentafluorophenyl)hydrazinyl]phosphonate, C8H8F5N2O3P, is composed of two symmetry‐independent molecules with significant differences in the orientations of the C6F5 and OMe groups. In the crystal structure, a one‐dimensional assembly is mediated from classical N—H…O hydrogen bonds, which includes R22(8), D(2) and some higher‐order graph‐set motifs. By also considering weak C—H…O=P and C—H…O—C intermolecular interactions, a two‐dimensional network extends along the ab plane. The strengths of the hydrogen bonds were evaluated using quantum chemical calculations with the GAUSSIAN09 software package at the B3LYP/6‐311G(d,p) level of theory. The LP(O) to σ*(NH) and σ*(CH) charge‐transfer interactions were examined according to second‐order perturbation theory in natural bond orbital (NBO) methodology. The hydrogen‐bonded clusters of molecules, including N—H…O and C—H…O interactions, were constructed as input files for the calculations and the strengths of the hydrogen bonds are as follows: N—H…O [R22(8)] > N—H…O [D(2)] > C—H…O. The decomposed fingerprint plots show that the contribution portions of the F…H/H…F contacts in both molecules are the largest. 相似文献
69.
Abolghasem Davoodnia Mehdi Bakavoli Mehdi Soleimany Niloofar Tavakoli-Hoseini 《Monatshefte für Chemie / Chemical Monthly》2009,47(3):355-358
Abstract A new route to the synthesis of 2-arylthieno[2,3-d]pyrimidin-4(3H)-ones has been developed through heterocyclization of 2-amino-4,5-dimethylthiophene-3-carboxamide
with aromatic aldehydes in boiling glacial acetic acid followed by air oxidation. The unoxidized intermediates, 2-aryl-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-ones, are isolated when the reactions are carried out either at room temperature or under a nitrogen atmosphere.
Graphical Abstract
相似文献
70.
M. Zandieh M. Amiri B. Vahdani R. Soltani 《Journal of Computational and Applied Mathematics》2009,230(2):463-476
Most real world search and optimization problems naturally involve multiple responses. In this paper we investigate a multiple response problem within desirability function framework and try to determine values of input variables that achieve a target value for each response through three meta-heuristic algorithms such as genetic algorithm (GA), simulated annealing (SA) and tabu search (TS). Each algorithm has some parameters that need to be accurately calibrated to ensure the best performance. For this purpose, a robust calibration is applied to the parameters by means of Taguchi method. The computational results of these three algorithms are compared against each others. The superior performance of SA over TS and TS over GA is inferred from the obtained results in various situations. 相似文献