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101.
?ivadin D. Bugar?i? Dejan M. Jan?i? Azza A. Shoukry Mohamed M. Shoukry 《Monatshefte für Chemie / Chemical Monthly》2004,54(3):151-160
The kinetics of the complex formation reactions between monofunctional palladium(II) complex, [Pd(dien)Cl]+, where dien is diethylene triamine or 1,5-diamino-3-azapentane, with L-cysteine and glutathione were studied in an aqueous 0.10M perchloric acid medium by using variable stopped-flow spectrophotometry. Second-order rate constants, <$>{k_2}^{298}<$>{k_2}^{298}<>, were (3.89±0.02) 102M–1s–1 for L-cysteine and (1.44±0.01) 103M–1s–1 for glutathione. The negative entropies of activation support a strong contribution from bond formation in the transition state of the process. The hydrolysis of PdII complex gave the monohydroxo species, [Pd(dien)(OH)]+ and the dimer with a single hydroxo-bridge species, [Pd2(dien)2OH]3+. L-Cysteine and glutathione ligands form complexes of 1:1 stoichiometry and a dimer with a single ligand bridge. The formation constants of the complexes were determined, and their concentration distribution as a function of pH was evaluated. 相似文献
102.
The action of ammonium acetate on 5-arylidene-3-phenyl-2-methylmercaptohydantoins 1g,h in acetic acid led to the formation of the 5-arylidene-3-phenylhydantoin derivatives 4a,b . In absence of a solvent, ring opening and rearrangement took place with the formation of the 5-arylidene-N2-phenylglycocyamidine derivatives 7a-c . Compounds 7a-c reacted with methyl iodide to afford the corresponding 3-methyl derivatives 9a-c . The structures of the synthesised products were established and the mechanism proposed for the rearrangement reaction was discussed. 相似文献
103.
JPC – Journal of Planar Chromatography – Modern TLC - A selective high-performance thin-layer chromatography (HPTLC) densitometric method has been developed for the simultaneous... 相似文献
104.
Seema Hassan Satti Naveed Iqbal Raja Muhammad Ikram Hesham F. Oraby Zia-Ur-Rehman Mashwani Azza H. Mohamed Ajit Singh Ahmad A. Omar 《Molecules (Basel, Switzerland)》2022,27(13)
In this study, we evaluated bioinspired titanium dioxide nanoparticles (TiO2 NPs) that elicited biochemical and proteome modifications in wheat plants under the biotic stress caused by Puccinia striiformis f. sp. tritici (Pst). Biosynthesis of TiO2 NPs was confirmed using UV–Vis spectrophotometry, energy dispersive X-ray spectroscopy (EDX), scanning electron microscopy (SEM), and Fourier transform infrared (FTIR) spectroscopy. We found that the nanoparticles with crystalline nature were smaller than 100 nm. The results of FTIR analysis showed the presence of potential functional groups exhibiting O-H, N-H, C-C, and Ti-O stretching. The TiO2 NPs of different concentrations (20, 40, 60, and 80 mg L−1) were exogenously applied to wheat plants under the biotic stress caused by Pst, which is responsible for yellow stripe rust disease. The results of the assessment of disease incidence and percent disease index displayed time- and dose-dependent responses. The 40 mg L−1 TiO2 NPs were the most effective in decreasing disease severity. The bioinspired TiO2 NPs were also evaluated for enzymatic (superoxide dismutase (SOD), peroxidase (POD), and catalase (CAT)), and nonenzymatic metabolites (total proline, phenolic, and flavonoid contents) in wheat plants under stripe rust stress. The 40 mg L−1 TiO2 NPs were effective in eliciting biochemical modifications to reduce biotic stress. We further evaluated the effects of TiO2 NPs through gel- and label-free liquid chromatography-mass spectrometry (LC-MS) proteome analysis. We performed proteome analysis of infected wheat leaves and leaves treated with 40 mg L−1 TiO2 NPs under stripe rust stress. The functional classification of the proteins showed downregulation of proteins related to protein and carbohydrate metabolism, as well as of photosynthesis in plants under biotic stress. An upregulation of stress-related proteins was observed, including the defense mechanisms and primary metabolic pathways in plants treated with 40 mg L−1 TiO2 NPs under stress. The experimental results showed the potential of applying biogenic TiO2 NPs to combat fungal diseases of wheat plants and provided insight into the protein expression of plants in response to biotic stress. 相似文献
105.
Putri Hawa Syaifie Azza Hanif Harisna Mochammad Arfin Fardiansyah Nasution Adzani Gaisani Arda Dwi Wahyu Nugroho Muhammad Miftah Jauhar Etik Mardliyati Nurwenda Novan Maulana Nurul Taufiqu Rochman Alfian Noviyanto Antonio J. Banegas-Luna Horacio Prez-Snchez 《Molecules (Basel, Switzerland)》2022,27(13)
Propolis contains a wide range of pharmacological activities because of their various bioactive compounds. The beneficial effect of propolis is interesting for treating type-2 diabetes mellitus (T2DM) owing to dysregulation of multiple metabolic processes. In this study, 275 of 658 Asian propolis compounds were evaluated as potential anti-T2DM agents using the DIA-DB web server towards 18 known anti-diabetes protein targets. More than 20% of all compounds could bind to more than five diabetes targets with high binding affinity (<−9.0 kcal/mol). Filtering with physicochemical and pharmacokinetic properties, including ADMET parameters, 12 compounds were identified as potential anti-T2DM with favorable ADMET properties. Six of those compounds, (2R)-7,4′-dihydroxy-5-methoxy-8-methylflavone; (RR)-(+)-3′-senecioylkhellactone; 2′,4′,6′-trihydroxy chalcone; alpinetin; pinobanksin-3-O-butyrate; and pinocembrin-5-methyl ether were first reported as anti-T2DM agents. We identified the significant T2DM targets of Asian propolis, namely retinol-binding protein-4 (RBP4) and aldose reductase (AKR1B1) that have important roles in insulin sensitivity and diabetes complication, respectively. Molecular dynamic simulations showed stable interaction of selected propolis compounds in the active site of RBP4 and AKR1B1. These findings suggest that Asian propolis compound may be effective for treatment of T2DM by targeting RBP4 and AKR1B1. 相似文献
106.
107.
Binary and ternary copper(II) complexes involving 2,2′-dipyridylamine (DPA) and various biologically relevant ligands containing
different functional groups are investigated. The ligands used are dicarboxylic acids, amino acids, peptides and DNA unit
constituents. The ternary complexes of amino acids, dicarboxylic acids or peptides are formed by simultaneous reactions. The
results showed the formation of 1:1 complexes with amino acids and dicarboxylic acids. The effect of chelate ring size of
the dicarboxylic acid complexes on their stability constants was examined. Peptides form both 1:1 complexes and the corresponding
deprotonated amide species. The ternary complexes of copper(II) with DPA and DNA are formed in a stepwise process, whereby
binding of copper(II) to DPA is followed by ligation of the DNA components. DNA constituents form both 1:1 and 1:2 complexes
with Cu(DPA)2+. The concentration distribution of the complexes in solution was evaluated. [Cu(DPA)(CBDCA)], [Cu(DPA)(malonate)] and [Cu(DPA)(oxalate)]
were isolated and characterized by elemental analysis, i.r. and magnetic measurements. Spectroscopic studies of [Cu(DPA)(malonate)]
revealed that the complex exhibits square planner coordination with copper(II). The hydrolysis of glycine methyl ester (MeGly)
is catalyzed by the Cu(DPA)2+ complex. The reaction has been studied by a pH-state technique over the pH range 5.8–6.8 at 25 °C and I=0.1 mol dm−1. The kinetic data fits assuming that the hydrolysis proceeds in two steps. The first step, involving coordination of the
amino acid ester by the amino and carboxylic group, is followed by the rate-determining attack by the OH− ion. The second step involves equilibrium formation of the hydroxo-complex, Cu(DPA)(MeGly)(OH), followed by intramolecular
attack. 相似文献
108.
El-Gogary TM El-Bindary AA Hilali AS 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2002,58(3):447-455
Detailed analysis of the electronic structure and properties of some rhodanine derivatives (RDs) is presented. The aim of the present investigation is to pinpoint the electronic structural similarities and differences, among the series of the studied RDs that govern and determine their acidic, basic and co-ordinative properties. The geometries of the studied rhodanine were fully optimized at the level of AMI semi-empirical method. Relative stabilities of the enol/keto isomers have been calculated. Proton affinities and proton detachment energies were computed for the series of rhodanine studied, at the level of AM1 method and compared with the potentiometrically-determined proton-ligand dissociation constants. Zero-point energy and electron correlations have been taken into consideration. pK(H) have been found to increase with increasing electron-donating nature of the substituents. The resulting linear Hammett plots of pK(H) versus the Hammett constant sigma values indicate the co-planarity of the investigated molecules. The evaluated thermodynamic parameters (deltaG, deltaH and deltaS) indicate that the dissociation processes are non-spontaneous, endothermic and entropically unfavourable. 相似文献
109.
Mohamed A. A. Elneairy Mohamed A. M. Gad-Elkareem Azza M. Abdel-Fattah 《Phosphorus, sulfur, and silicon and the related elements》2013,188(6):1451-1466
Pyrdine-2(1H)-thione 1 reacted with ethyl chloroacetate 2 to give 2-S-ethoxy-carbonylmethylpyridine derivative 3, which could be cyclized into thieno[2,3-b]-pyridine-2-carbohydrazide derivative 5 by boiling with hydrazine hydrate. The latter compound reacted with cinnamonitrile derivatives 6a, b, triethylorthoformate, formic acid, dimethylformamide-dimethylacetal, and diethyl carbonate to give the corresponding shiff base 7a, b and pyrido[3′,2′;-4,5]thieno[3,2-d]pyrimidine derivatives 10–13 in respective manner. On the other hand, compound 5 also reacted with carbondisulphide and phenyl isothiocyanate to afford the corresponding 2-(1,3,4-oxadiazolo-2-yl)thieno[2,3-b]pyridine derivatives 18 and 22. Finally, compound 5 reacted with some β-dicarbonyl compounds, such as ethyl acetoacetate, acetylacetone and ethyl β-arylazoacetoacetate, to yield the corresponding 2-(pyrazol-1-yl-carbonyl)thieno[2,3-b]pyridine derivatives 24, 25, and 27 respectively. 相似文献
110.
Abdul-Raouf Al-Mohammadi Rehab A. Ibrahim Ahmed H. Moustafa Ahmed A. Ismaiel Azza Abou Zeid Gamal Enan 《Molecules (Basel, Switzerland)》2021,26(9)
Kefir beverage (KB) is a fermented milk initiated by kefir grains rich with starter probiotics. The KB produced in this study seemed to contain many chemical compounds elucidated by gas chromatography–mass spectrometry (GC-MS) and IR spectra. These compounds could be classified into different chemical groups such as alcohols, phenols, esters, fatty esters, unsaturated fatty esters, steroids, polyalkenes, heterocyclic compounds and aromatic aldehydes. Both KB and neutralized kefir beverage (NKB) inhibited some pathogenic bacteria including Escherichia coli ATCC11229 (E. coli), Listeria monocytogenes ATCC 4957 (L. monocytogenes), Bacillus cereus ATCC 14579 (B. cereus), Salmonella typhimurium ATCC 14028 (Sal. typhimurium) as well as some tested fungal strains such as Aspergillus flavus ATCC 16872 (A. flavus) and Aspergillus niger ATCC 20611 (A. niger), but the inhibitory activity of KB was more powerful than that obtained by NKB. It also appeared to contain four lactic acid bacteria species, one acetic acid bacterium and two yeast species. Finally, the KB inhibited distinctively both S. aureus and Sal. typhimurium bacteria in a brain heart infusion broth and in some Egyptian fruit juices, including those made with apples, guava, strawberries and tomatoes. 相似文献