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排序方式: 共有136条查询结果,搜索用时 15 毫秒
1.
S. M. Al-Jobori R. K. Itawi A. Saad K. M. Shihab M. Jalil S. S. Farhan 《Journal of Radioanalytical and Nuclear Chemistry》1990,144(3):229-239
As a part of the Iraqi Food Analysis Programme /I.F.A.P./ the concentration of Na, Mg, P, Cl, K, Ca, Zn, Se, Br, Rb and I in natural milk collected from different regions of Iraq, and in milk powder samples have been determined by using the NAA technique. It was found that except for the elements I, Rb and Br the concentration of the elements was approximately identical in both the natural milks and milk powders. 相似文献
2.
We prove an invariant Harnack’s inequality for operators in non-divergence form structured on Heisenberg vector fields when the coe?cient matrix is uniformly positive definite, continuous, and symplectic. The method consists in constructing appropriate barriers to obtain pointwise-to-measure estimates for supersolutions in small balls, and then invoking the axiomatic approach developed by Di Fazio, Gutiérrez, and Lanconelli to obtain Harnack’s inequality. 相似文献
3.
Sidra Jabeen Zhe Zeng Mohammednoor Altarawneh Xiangpeng Gao Anam Saeed Bogdan Z. Dlugogorski 《国际化学动力学杂志》2019,51(9):696-710
This contribution investigates thermal decomposition of leucine, as a representative model compound for amino acids in algal biomass. We map out potential energy surface for a wide array of unimolecular and self-condensation reactions operating in the decomposition of leucine. Decarboxylation and dehydration of leucine ensues by eliminating CO2 and –OH, respectively, from the –COOH group attached to the α-carbon. The molecular channel for deamination involves cleavage of NH2 from α-carbon of leucine. The activation energies for direct elimination of CO2, NH3, and H2O from a leucine molecule lie within 20.7 kJ/mol of each other. Activation energies for these decomposition pathways reside below the bond dissociation enthalpy of H–C(α) of 323.1 kJ/mol. The decarboxylation, deamination, and dehydration pathways, via radical-prompted pathways, systematically require lower energy barriers, in reference to closed-shell reaction corridors. Detailed computations at the CBS-QB3 level provide the Arrhenius rate parameters for the unimolecular and bimolecular reactions, and standard enthalpies of formation, standard entropies, and heat capacities for all the products and intermediates. A kinetic analysis of gas-phase reactions, within the context of a plug-flow reactor model, accounts qualitatively for the formation of major products observed experimentally in the thermal degradation of the condensed-phase leucine. Among notable N-containing species, the model predicts the prevailing of NH3 over HCN and HNCO, in addition to corresponding appreciable concentrations of amines, imines, and nitriles. Our detailed kinetic investigation illustrates a negligible contribution of the self-condensation reactions of leucine in the gas phase. 相似文献
4.
We introduce a recurrence tracing microscope based on the reflection of cold atoms from two magnetic mirrors placed in parallel. A cantilever is attached perpendicularly to one of the two mirrors at the lower end that probes surface structures. The quantum dynamics in the system provides the matter waves to store information on the height and spacing between the nanostructures. We use the recurrence tracking microscope in static and dynamic modes to study arbitrary and periodic nanostructures. 相似文献
5.
Shahid Iqbal Paula Rivière Farhan Saif 《International Journal of Theoretical Physics》2010,49(10):2540-2557
Gazeau-Klauder coherent states are developed for power-law potentials and their evolution in space and time is analyzed. We
show that these states follow classical dynamics as long as the underlying energy spectrum is linear, otherwise they follow
a classical-like evolution upto a few classical periods and disperse thereafter, despite its special construction. Auto-correlation
function and probability density as a function of space and time explain the spatio-temporal behavior of these states. 相似文献
6.
Farhan M. Khan Muhammad A. Abbasi Aziz-ur-Rehman Sabahat Z. Siddiqui Abdul R. Sadiq Butt Hussain Raza Ayesha Zafar Syed A. Ali Shah Muhammad Shahid Sung-Yum Seo 《Journal of heterocyclic chemistry》2021,58(5):1089-1103
By using a convergent methodology, a novel series of N-arylated 4-yl-benzamides containing a bi-heterocyclic thiazole–triazole core was synthesized, and the structures of these hybrid molecules, 9a–k , were corroborated through spectral analyses. The in vitro studies of these multifunctional molecules demonstrated their potent carbonic anhydrase inhibition relative to the standard used. The kinetics mechanism was exposed by Lineweaver–Burk plots, which revealed that 9j inhibited carbonic anhydrase non-competitively by forming an enzyme-inhibitor complex. The inhibition constants Ki calculated from Dixon plots for this compound was 1.2 μM. The computational study was also persuasive with the experimental results, and these molecules disclosed good results of all scoring functions and interactions, which suggested a good binding to carbonic anhydrase. So, it was predicted from the inferred results that these molecules might be considered as promising medicinal scaffolds for various diseases related to the uncontrolled production of this enzyme. 相似文献
7.
Tan Yong Chia Chee Yuen Gan Vikneswaran Murugaiyah Syed F. Hashmi Tabinda Fatima Lazhari Ibrahim Mohammed H. Abdulla Farhan Khashim Alswailmi Edward James Johns Ashfaq Ahmad 《Molecules (Basel, Switzerland)》2022,27(1)
The application of natural products and supplements has expanded tremendously over the past few decades. Clinacanthus nutans (C. nutans), which is affiliated to the Acanthaceae family, has recently caught the interest of researchers from the countries of subtropical Asia due to its medicinal uses in alternative treatment for skin infection conditions due to insect bites, microorganism infections and cancer, as well as for health well-being. A number of bioactive compounds from this plant’s extract, namely phenolic compounds, sulphur containing compounds, sulphur containing glycosides compounds, terpens-tripenoids, terpens-phytosterols and chlorophyll-related compounds possess high antioxidant activities. This literature search yielded about one hundred articles which were then further documented, including the valuable data and findings obtained from all accessible electronic searches and library databases. The promising pharmacological activities from C. nutans leaves extract, including antioxidant, anti-cancer, anti-viral, anti-bacterial, anti-fungal, anti-venom, analgesic and anti-nociceptive properties were meticulously dissected. Moreover, the authors also discuss a few of the pharmacological aspect of C. nutans leaves extracts against anti-hyperlipidemia, vasorelaxation and renoprotective activities, which are seldom available from the previously discussed review papers. From the aspect of toxicological studies, controversial findings have been reported in both in-vitro and in-vivo experiments. Thus, further investigations on their phytochemical compounds and their mode of action showing pharmacological activities are required to fully grasp both traditional usage and their suitability for future drugs development. Data related to therapeutic activity and the constituents of C. nutans leaves were searched by using the search engines Google scholar, PubMed, Scopus and Science Direct, and accepting literature reported between 2010 to present. On the whole, this review paper compiles all the available contemporary data from this subtropical herb on its phytochemistry and pharmacological activities with a view towards garnering further interest in exploring its use in cardiovascular and renal diseases. 相似文献
8.
Riju Khandaker M. Kamruzzaman M. Afrose R. Rahman M. Khan M. K. R. Liton M. N. H. Helal M. A. Anam T. K. Rahman M. M. 《Crystallography Reports》2020,65(6):968-979
Crystallography Reports - Transition metals doped FeS2 thin films are promising materials for optoelectronics, energy saving and storage applications. This is a first time report on the... 相似文献
9.
López-Martín J Anam EM Boira H Sanz MJ Blázquez MA 《Chemical & pharmaceutical bulletin》2002,50(12):1613-1615
Dennettine, a new 2,6-dimethoxychromone and three known phenanthrene alkaloids (uvariopsine, stephenanthrine and argentinine) in addition to the phenolic and known compound vanillin were isolated from the roots of Dennettia tripetala. Their structures were determined by physical and spectroscopical one dimensional (1D) and 2D-NMR analysis, including heteronuclear multiple bond correlation and nuclear Overhauser enhancement spectroscopy. 相似文献
10.