全文获取类型
收费全文 | 236篇 |
免费 | 17篇 |
国内免费 | 3篇 |
专业分类
化学 | 179篇 |
晶体学 | 5篇 |
力学 | 4篇 |
数学 | 10篇 |
物理学 | 32篇 |
无线电 | 26篇 |
出版年
2024年 | 2篇 |
2023年 | 8篇 |
2022年 | 20篇 |
2021年 | 20篇 |
2020年 | 17篇 |
2019年 | 16篇 |
2018年 | 23篇 |
2017年 | 20篇 |
2016年 | 19篇 |
2015年 | 9篇 |
2014年 | 10篇 |
2013年 | 21篇 |
2012年 | 9篇 |
2011年 | 11篇 |
2010年 | 7篇 |
2009年 | 5篇 |
2008年 | 8篇 |
2007年 | 4篇 |
2006年 | 3篇 |
2005年 | 2篇 |
2004年 | 2篇 |
2002年 | 3篇 |
2001年 | 2篇 |
2000年 | 1篇 |
1999年 | 3篇 |
1998年 | 3篇 |
1996年 | 2篇 |
1995年 | 1篇 |
1977年 | 2篇 |
1976年 | 1篇 |
1974年 | 1篇 |
1973年 | 1篇 |
排序方式: 共有256条查询结果,搜索用时 8 毫秒
11.
Yunusa Umar Sahar Abdalla SK Manirul Haque Guillermo Salgado Moran Abdurrahman Ishaq Wilson Cardona Villada Jorge Dagnino Leone Marta Bunster 《中国化学会会志》2020,67(1):62-71
The optimized molecular structures, harmonic vibrational wavenumbers, and the corresponding vibrational assignments of (1S,2S)-tramadol and (1R,2R)-tramadol are computationally examined using the B3LYP density functional theory method together with the standard 6–311++G(d,p) and def2-TVZP basis sets. The optimized structures show that phenolic rings of both 1R,2R and 1S,2S tramadol adopt planar geometry, which are slightly distorted due to the substitution at the meta-position; and the six-membered cyclohexane adopts a slightly distorted chair conformation. The 1S,2S enantiomer is energetically more favorable than 1R,2R with the energy differences of 1.32 and 1.03 kcal/mol obtained at B3LYP/6–311++G(d,p) and B3LYP/Def2-TVZP levels, respectively. The analysis of the binding pocket in the silico molecular docking with the m-opioid receptor shows that it originated two clusters with the 1S,2S enantiomer and one cluster with the 1R,2R enantiomer of tramadol. The results point to a more stable complex of the m-opioid receptor with the 1R,2R enantiomer of tramadol. 相似文献
12.
Eslami Farnaz Pourayoubi Mehrdad Sabbaghi Fahimeh Dušek Michal Baniyaghoob Sahar Skořepová Eliška 《Crystallography Reports》2022,67(2):218-223
Crystallography Reports - For structures with a C2PO2 skeleton, a comparison of “single-and-half” phosphorus–oxygen bonds with single and double phosphorus–oxygen bonds is... 相似文献
13.
14.
Efficiencies of cationic gemini surfactant additives in improving the pour point depressant of crude oil were investigated. The length of alkyl chain is a major factor affecting the improvement of the pour point depression. The adsorption behavior of these gemini surfactants at air/solution and oil/solution interfaces were investigated by measuring the surface tension and interfacial tension as functions of concentration. It is found that there is a good relation between surface properties especially interfacial tension of the gemini surfactants and their efficiency in depressing the pour point. Also, the surface parameters and free energies of micellization and adsorption confirm the decreasing and improving of pour point depression. Crystallization study in crude oil revealed the relationship between the structure and activity of gemini surfactant additives. It is found that the x-ray diffraction patterns of waxes with additives are remarkably different from those without additives. The mechanism of the depressants action has been suggested according the adsorption of each additive. Adsorption of the additive on the surface of the wax particles inhibits their growth and alters the crystal habits through micelle core. Pretreatment of the crude oil with pour point depressants has received the greatest acceptance due to its simplicity and economy. 相似文献
15.
Toluene was methylated with methanol and disproportionated using catalysts containing different Pt contents (0.2, 0.4 and 0.6%) supported on H‐ZSM‐5 or H‐mordenite (H‐M) zeolites in a fixed‐bed flow‐reactor operated atmospherically at temperatures of 300–500 °C in a flow of hydrogen. Platinum dispersion in the zeolite supports and acid sites strength distribution were evaluated using hydrogen chemisorption (1:1 stoichiometry) and ammonia temperature programmed desorption (TPD) in a differential scanning calorimeter (DSC). Toluene methylation was much faster on all catalysts than toluene disproportionation (DISP). Both reactions were more accelerated using H‐ZSM‐5 containing catalysts than H‐M containing catalysts. The yield of xylenes, and in particular para‐xylene, was significantly influenced by the yield of trimethylbenzenes (TMBs) in product. The selectivities for para‐, ortho‐ and meta‐xylenes production were found largely dependent on the Pt content in the catalysts, particularly when supported on H‐ZSM5‐zeolite. However, using Pt/H‐M catalysts, these selectivities were not strictly controlled by Pt content in the catalysts. 相似文献
16.
A simple, efficient, and rapid method for high-yielding regioselective mono bromination of phenols and anilines has been achieved by treatment with N-bromasaccharin in the presence of a catalytic amount of tungstophosphoric acid. 相似文献
17.
An efficient, solid‐catalyst‐mediated Hantzsch synthesis of 1,4‐dihydropyridines is described. This procedure has such advantages as short reaction time, high yields, and simple workup. The catalyst could be reused several times and keeps its initial activity in the subsequent reactions. 相似文献
18.
Mohammad Hossein Keshavarz Sahar Belyani Seyyed Mohammad Reza Darbani Masoud Kavosh Tehrani 《无机化学与普通化学杂志》2019,645(16):1057-1061
Laser Induced Breakdown Spectroscopy (LIBS) method is introduced as a novel approach in this work to study catalyst deactivation of V2O5/γ‐‐Al2O3 for gas‐phase dehydration of glycerol and producing acrolein. The LIBS results of V2O5/γ‐Al2O3 samples are compared with those data that are obtained by Inductively Coupled Plasma Optical Emission Spectrometry (ICP‐OES). Experimental data of LIBS data specify that line intensities of vanadium are decreased by deactivation of V2O5/γ‐Al2O3 catalyst. A comparison between the results of LIBS test as well as ICP‐OES analysis shows that the amount of vanadium is decreased in the catalyst. Moreover, coke formation changes the surface of the catalyst. The results of deactivation of V2O5/γ‐Al2O3 are also compared with Pd/C catalyst deactivation. 相似文献
19.
The last decade has witnessed a significant increase in interest in whole-cell biosensors for diverse applications, as well as a rapid and continuous expansion of array technologies. The combination of these two disciplines has yielded the notion of whole-cell array biosensors. We present a potential manifestation of this idea by describing the printing of a whole-cell bacterial bioreporters array. Exploiting natural bacterial tendency to adhere to positively charged abiotic surfaces, we describe immobilization and patterning of bacterial "spots" in the nanolitre volume range by a non-contact robotic printer. We show that the printed Escherichia coli-based sensor bacteria are immobilized on the surface, and retain their viability and biosensing activity for at least 2 months when kept at 4 °C. Immobilization efficiency was improved by manipulating the bacterial genetics (overproducing curli protein), the growth and the printing media (osmotic stress and osmoprotectants) and by a chemical modification of the inanimate surface (self-assembled layers of 3-aminopropyl-triethoxysilane). We suggest that the methodology presented herein may be applicable to the manufacturing of whole-cell sensor arrays for diverse high throughput applications. 相似文献
20.
Sahar Raissi Mohamed Kadri Younes Abdelhamid Ghorbel François Garin 《Journal of Sol-Gel Science and Technology》2010,53(2):412-417
Catalysts based on chromium supported by sulphated and unsulphated zirconia have been synthesised, in one step, by sol–gel
method and dried in hypercritical solvent conditions. Comparative study of their catalytic properties shows that dispersed
Cr3+ seems to be the active species in the n-hexane aromatisation reaction. However, the acidity generated by sulphate groups acts as coke eliminator of the layers deposed
on the surface mainly when catalyst is calcined at high temperature. 相似文献