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排序方式: 共有454条查询结果,搜索用时 31 毫秒
101.
102.
The interaction of the antidepressant drug nortriptyline hydrochloride (NOT) with the surface-active ionic liquid (SAIL), 1-decyl-3-methylimidazolium chloride, [C10mim][Cl], has been studied using multiple techniques, including conductometric titration, tensiometric, fluorometric, dynamic light scattering and UV–visible spectrophotometric measurements. There is a significant decrease in the cmc of SAIL on the addition of the drug NOT, indicating adsorption of drug molecules in the outer portion of the micelle. In the present study, the values of the packing parameter, P, lie in the range of 0–0.3, which suggests that the micelles formed are spherical in nature. More negative values of the standard Gibbs energy of adsorption, \( \Delta G_{\text{ad}}^{ \circ } \), compared to \( \Delta G_{\text{m}}^{ \circ } \) support our contention that adsorption of SAIL on the air-solution interface is relatively more favorable than its micellization in the presence of NOT. Fluorescence and DLS studies indicate that the aggregation number, Nagg, and hydrodynamic radius of SAIL increase with increase in concentration of NOT. The UV–visible spectroscopic study confirms the formation of a new complex between SAIL and NOT; this is also supported by the negative Gibbs energy of complexation. 相似文献
103.
A. S. Sulaiman M. Y. A. Rahman A. A. Umar M. M. Salleh 《Russian Journal of Electrochemistry》2018,54(1):56-61
This paper is concerned with a study of the influence of synthesis temperature on the properties of TiO2 films and the performance of dye-sensitized solar cell (DSSC). The TiO2 film samples synthesized via liquid phase deposition for 5 h at various temperatures, namely, 40, 50, 60, 70 and 80°C. It was found that the morphological shape of the film changes with growth temperature. The optical absorption increases with growth temperature. However, the photoluminescence decreases with growth temperature. These TiO2 samples were applied in a DSSC of ITO/TiO2/electrolyte/platinum. The DSSC utilizing the sample grown at 40°C demonstrated the highest photovoltaic parameters with the Jsc, and η of 1.40 mA cm–2 and 0.44% respectively. This is due to the smallest grain size of TiO2 films and the smallest bulk resistance of the device. 相似文献
104.
Zafar Ali Shah Saba Farooq Syed Abid Ali Abdul Hameed M. Iqbal Choudhary 《合成通讯》2018,48(10):1172-1182
The peptide temporin-LK1 (1) was obtained from the skin secretion of frog Limnonectes kuhlii (Ranidae). It is a unique antimicrobial peptide with 17 residues, including four L-phenylalanines and single glycine. Mass spectrometry and Edmand degradation were used for the determination of sequence of amino acids in temporin-LK 1 (1), and confirmed by cDNA cloning. We report here the synthesis and structural studies of temporin-LK1 (1) and its analogs 2–4. Peptides 2–4 were prepared by substitution of achiral glycine residue of temporin-LK1 (1) with D-alanine, L-phenylglycine, and L-naphthylalanine, respectively. Peptides 1–4 were evaluated against multidrug-resistant (MDR) strains of Staphylococcus aureus and Pseudomonas aeruginosa. Analog 2 was found active against all MDR strains of S. aureus and P. aeruginosa at a much lower dose than the clinically used antibiotics. 相似文献
105.
Pathak A Singh SK Biabani MA Kulshreshtha DK Puri SK Srivastava S Kundu B 《Combinatorial chemistry & high throughput screening》2002,5(3):241-248
Triterpenoid-based scaffolds betulinic acid (1a) and ursolic acid (1b), have been used for the generation of combinatorial libraries in parallel format using solid phase organic synthesis method. These templates have the potential for the synthesis and amplification of triterpenoid-based compounds with one and two-point diversity. This has been demonstrated by the synthesis of two small libraries comprising 18 derivatives each of betulinic acid and ursolic acid with structural diversity at C-3 and C-28 positions. The primary screening of antimalarial activity of these libraries against P. falciparum in vitro led to the identification of four compounds with 5 fold increase in the activity compared to betulinic and ursolic acids. 相似文献
106.
The whole plant of Ajuga bracteosa afforded five compounds including one new clerodane diterpenoid designated as Bracteonin-A (1) 6alpha-acetoxy, 15 (R&S)-methoxy, 18-(4'-hydroxy, 3'-beta-methyl, 3'-alpha-acetoxy, butyryloxy) neoclerodane. The other compounds identified were 14,15-dihydroajugapitin, 14-hydro-15-hydroxy ajugapitin, beta-sitosterol, and stigmasterol. The structural elucidation was carried out by spectroscopic techniques. 相似文献
107.
108.
Novel hydrophobically modified polyelectrolytes were synthesized using the cyclocopolymerization of sulfur dioxide, N,N-diallyl-N-carboethoxymethylammonium chloride and the hydrophobic monomer N,N-diallyl-N-octadecylammonium chloride. Aggregation of these polymers in aqueous solutions was characterized in the dilute regime by static light scattering and fluorescence spectroscopy as a function of hydrophobe content and NaCl concentration. Copolymers were observed to associate at very low concentrations (0.005 wt%). The copolymer is capable of associating at this very low polymer concentration because of the extended length of the hydrophobic monomer (C18) that can reach far enough from the backbone to avoid electrostatic repulsion. Aggregation of the polymers increased with increasing hydrophobe content. Upon addition of salt, the apparent molecular weight of polymer aggregates decreased as a result of neutralization of the charges. At high salt concentrations, the size of the polymer aggregates was observed to increase again as a result of increased polarity of the solvent that resulted in more hydrophobic association. 相似文献
109.
Umar Ndagi Ndumiso N. Mhlongo Mahmoud E. Soliman 《Applied biochemistry and biotechnology》2018,185(3):655-675
UM-164, a potent Src/p38 inhibitor, is a promising lead compound for developing the first targeted therapeutic strategy against triple-negative breast cancer (TNBC). However, lack of understanding of conformational features of UM-164 in complex with Src serves a challenge in the rational design of novel Src dual inhibitors. Herein, we provide an in-depth insight into conformational features of Src-UM-164 using different computational approaches. This involved molecular dynamics (MD) simulation, principal component analysis (PCA), thermodynamics calculations, dynamic cross-correlation (DCCM) analysis, and hydrogen bond formation. Findings from this study revealed that (1) the binding of UM-164 to Src induces a more stable and compact conformation; (2) the binding of UM-164 results in increased correlation among the active site residue; (3) the presence of multiple phenyl rings and fluorinated phenyl group in UM-164 contributes to the steric effect; (4) a relatively high-binding free energy estimated for the Src-UM-164 system is affirmative of its experimental potency; (5) hydrophobic packing contributes significantly to the drug binding in Src-UM-164; and (6) observed increase in H-bond distance of interacting residue atoms and Dasatinib compared to UM-164. Findings from this study can serve as a baseline in the design of novel Src inhibitors with dual inhibitory properties. 相似文献
110.