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271.
Control of selectivity in the enantiomeric separation of three aromatic amino acids (phenylalanine, tyrosine and tryptophan) was demonstrated utilising two separate electrolyte additives. Sulfated-beta-cyclodextrin (s-beta-CD) was chosen as the chiral selector while the addition of dextran sulfate provided a means with which to predictably fine-tune separation selectivity. The two additives were found to interact independently with the amino acids, with the s-CD providing chiral interactions while the dextran sulfate provided ion-exchange (IE) interactions. The system was also very robust with reproducibility of migration times being < 2.0% RSD between runs and < 2.6% on using a new capillary. A physical model derived from first principles was also successfully used to describe the two additive system. The model accurately described the observed separations over the range of 0-20 mM s-beta-CD and 0-1% dextran sulfate with a correlation coefficient of 0.998 between predicted and observed mobilities. The physical model also provided useful information about the system including association constants between the analytes and the pseudostationary phases, together with the mobilities of the associated complexes (analyte-cyclodextrin and analyte-dextran sulfate). Selectivity optimisation was achieved using the normalised resolution product and minimum resolution criteria. The physical model also allowed a desired separation selectivity to be obtained, such that experimental conditions could be predicted to lead to a particular migration order. 相似文献
272.
Maudsley AA Govindaraju V Young K Aygula ZK Pattany PM Soher BJ Matson GB 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2005,173(1):54-63
Numerical simulations of NMR spectra can provide a rapid and convenient method for optimizing acquisition sequence parameters and generating prior spectral information required for parametric spectral analysis. For spatially resolved spectroscopy, spatially dependent variables affect the resultant spectral amplitudes and phases, which must therefore be taken into account in any spectral simulation model. In this study, methods for numerical simulation of spectra obtained using the PRESS localization pulse sequence are examined. A comparison is made between three different simulation models that include different levels of detail regarding the spatial distributions of the excitation functions, and spin evolution during application of the pulses. These methods were evaluated for measurement of spectra from J-coupled spin systems that are of interest for in vivo proton spectroscopy and results compared with experimental data. It is demonstrated that for optimized refocusing pulses it is sufficient to account for chemical shift effects only, although there is some advantage to implementing a more general numerical simulation approach that includes information on RF pulse excitation profiles, which provides sufficient accuracy while maintaining moderate computational requirements and flexibility to handle different spin systems. 相似文献
273.
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275.
Agha Khalid A. Abo-Dya Nader E. Ibrahim Tarek S. Abdel-Aal Eatedal H. Abdel-Samii Zakaria K. 《Monatshefte für Chemie / Chemical Monthly》2020,151(4):589-598
Monatshefte für Chemie - Chemical Monthly - An efficient green route for monoacylation of aromatic diamines, namely o-phenylenediamine and p-phenylenediamine and aliphatic diamines... 相似文献
276.
We report the coordination studies of porphyrins with pre-organized but yet flexible straps, each bearing over the center of the porphyrin either a 2,2-malonic acid diethyl ester residue or a 2,2-malonic acid residue. The straps are attached to the porphyrin via two adjacent meso positions, 5,10 and 15,20, respectively, and the 2,2-malonic acid diethyl ester groups are connected to the straps on benzylic carbon atoms. These two structural features allow a significant flexibility of the straps, as confirmed by the comparison of the X-ray structures of the zinc, nickel, and lead complexes of porphyrin 1. In the latter, the influence of the lone-electron pair of lead is clearly demonstrated. The coordination of bismuth is also reported. 相似文献
277.
We have investigated the spatial self-phase modulation (SSPM) phenomena in a clay suspension containing silver nanoparticles. Silver nanoparticles (Ag-NPs) were synthesized in the space of lamellar structure of montmorillonite (MMT) by using chemical reducing agent. The UV-vis spectra of the obtained Ag-NPs showed that the intensity surface plasmon resonance (SPR) peaks increase with increasing in concentration of AgNO3. The results from Ag-NPs UV-vis spectra were in good agreement with the structure studies performed by TEM. The SSPM phenomena manifestation of the non-linear optical property appeared only when MMT suspension filled with Ag-NPs as shown in the existence of far-field pattern. This property increased with the increase of Ag-NPs concentration and limited to small range. 相似文献
278.
Zakaria M. M. Mahmoud Awad A. Ibraheem M. El-Azab Farid 《Physics of Particles and Nuclei Letters》2014,11(3):219-231
Optical-model analysis of proton elastic scattering from 6He has been carried out for eight sets of elastic scattering data at energies, 24.5, 25.0, 36.2, 38.3, 40.9, 41.6, 71.0 and 82.3 MeV/n respectively. The vector analyzing power and differential cross section for the elastic scattering of 6He nucleus from polarized protons at 71 MeV have been analyzed in the framework of the optical model potentials. The data are, first, analyzed in term of phenomenological potentials using the Woods-Saxon form for the real and imaginary parts supplemented by a spin-orbit potential of Thomas form. The analysis has been also performed using microscopic complex potentials. 相似文献
279.
Rania A. Elrashidy Esraa M. Zakaria Asmaa M. Elmaghraby Rasha E. M. Abd El Aziz Ranya M. Abdelgalil Rehab M. Megahed Asmaa A. Elshiech Doaa E. A. Salama Samah E. Ibrahim 《Molecules (Basel, Switzerland)》2022,27(21)
This study investigated the therapeutic effect of linagliptin and/or vitamin D3 on testicular steroidogenesis and spermatogenesis in cisplatin-exposed rats including their impact on endoplasmic reticulum (ER) stress and NF-κB/iNOS crosstalk. Cisplatin (7 mg/kg, IP) was injected into adult male albino rats which then were orally treated with drug vehicle, linagliptin (3 mg/kg/day), vitamin D3 (10 μg/kg/day) or both drugs for four weeks. Age-matched rats were used as the control group. Serum samples and testes were collected for further analyses. Cisplatin induced testicular weight loss, deteriorated testicular architecture, loss of germ cells and declined serum and intra-testicular testosterone levels, compared to the control group. There was down-regulation of steroidogenic markers including StAR, CYP11A1, HSD3b and HSD17b in cisplatin-exposed rats, compared with controls. Cisplatin-exposed rats showed up-regulation of ER stress markers in testicular tissue along with increased expression of NF-κB and iNOS in spermatogenic and Leydig cells. These perturbations were almost reversed by vitamin D3 or linagliptin. The combined therapy exerted a more remarkable effect on testicular dysfunction than either monotherapy. These findings suggest a novel therapeutic application for linagliptin combined with vitamin D3 to restore testicular architecture, aberrant steroidogenesis and spermatogenesis after cisplatin exposure. These effects may be attributed to suppression of ER stress and NF-kB/iNOS. 相似文献
280.
Amin Al-Fakih Zakaria Mohamed Nor Shaik Inayath Basha M. Nasiruzzaman Shaikh Shamsad Ahmad Mohammed A. Al-Osta Md. Abdul Aziz 《Chemical record (New York, N.Y.)》2023,23(5):e202300039
The disposal of red mud (RM), a waste material generated by the aluminum industry, remains a global environmental concern because of its high alkalinity and smaller particle size, which have the potential to pollute air, soil, and water. Recently, efforts have been made to develop a strategy for reusing industrial byproducts, such as RM, and turning waste into value-added products. The use of RM as (i) a supplementary cementitious material for construction and building materials, such as cement, concrete, bricks, ceramics, and geopolymers, and (ii) a catalyst is discussed in this review. Furthermore, the physical, chemical, mineralogical, structural, and thermal properties of RM, as well as its environmental impact, are also discussed in this review. It is possible to conclude that using RM in catalysis, cement, and construction industries is the most efficient way to recycle this byproduct on a large scale. However, the low cementitious properties of RM can be attributed to a reduction in the fresh and mechanical properties of composites incorporating RM. On the other hand, RM can be used as an efficient active catalyst to synthesize organic molecules and reduce air pollution, which not only makes use of solid waste but also lowers the price of the catalyst. The review provides basic information on the characterization of RM and its suitability in various applications, paving the way for more advanced research on the sustainable disposal of RM waste. Future research perspectives on the utilization of RM are also addressed. 相似文献