全文获取类型
收费全文 | 897篇 |
免费 | 36篇 |
国内免费 | 11篇 |
专业分类
化学 | 478篇 |
晶体学 | 6篇 |
力学 | 25篇 |
数学 | 146篇 |
物理学 | 159篇 |
无线电 | 130篇 |
出版年
2023年 | 8篇 |
2022年 | 18篇 |
2021年 | 34篇 |
2020年 | 27篇 |
2019年 | 19篇 |
2018年 | 22篇 |
2017年 | 20篇 |
2016年 | 50篇 |
2015年 | 29篇 |
2014年 | 49篇 |
2013年 | 67篇 |
2012年 | 76篇 |
2011年 | 67篇 |
2010年 | 44篇 |
2009年 | 29篇 |
2008年 | 56篇 |
2007年 | 42篇 |
2006年 | 41篇 |
2005年 | 32篇 |
2004年 | 26篇 |
2003年 | 20篇 |
2002年 | 18篇 |
2001年 | 11篇 |
2000年 | 15篇 |
1999年 | 7篇 |
1998年 | 9篇 |
1997年 | 5篇 |
1996年 | 6篇 |
1995年 | 5篇 |
1994年 | 6篇 |
1993年 | 13篇 |
1992年 | 6篇 |
1991年 | 4篇 |
1990年 | 7篇 |
1989年 | 3篇 |
1988年 | 5篇 |
1985年 | 5篇 |
1984年 | 2篇 |
1983年 | 2篇 |
1981年 | 5篇 |
1978年 | 3篇 |
1976年 | 3篇 |
1975年 | 2篇 |
1974年 | 2篇 |
1973年 | 5篇 |
1972年 | 2篇 |
1969年 | 3篇 |
1968年 | 2篇 |
1937年 | 2篇 |
1934年 | 1篇 |
排序方式: 共有944条查询结果,搜索用时 15 毫秒
51.
52.
Ionic Liquids Supported on Metal‐Organic Frameworks: Remarkable Adsorbents for Adsorptive Desulfurization
下载免费PDF全文
![点击此处可从《Chemistry (Weinheim an der Bergstrasse, Germany)》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Dr. Nazmul Abedin Khan Zubair Hasan Prof. Dr. Sung Hwa Jhung 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(2):376-380
Acidic ionic‐liquids (IL) supported on metal–organic frameworks (MOFs) have been shown to be beneficial for adsorptive desulfurization. A remarkable improvement in the adsorption capacity (ca. 71%) was observed in for ILs supported on MIL‐101 compared with virgin MIL‐101. The improved adsorptive performance might be explained by the acid–base interactions between the acidic ionic liquid and basic benzothiophene (BT). Moreover, from this study, it can be suggested that porous MOFs, supported with ionic liquids, may introduce a new class of highly porous adsorbents for the efficient adsorption of various compounds. 相似文献
53.
Pan Chen Yoshiharu Nishiyama Jean-Luc Putaux Karim Mazeau 《Cellulose (London, England)》2014,21(2):897-908
We have performed molecular dynamics calculations using a revised version of the Gromos56Acarbo force field to understand the consequences of the different potential hydrogen bonding patterns on the structural stability and thermal behavior of the Iα and Iβ forms of native cellulose. For each allomorph, we considered three patterns of hydrogen bonds: two patterns obtained from neutron diffraction data refinement and a regular mixture of the two. Upon annealing, the hydrogen bonding schemes of cellulose Iβ, irrespective of the starting structure, re-arranged into the main hydrogen bond pattern experimentally observed (pattern A). On the other hand, the Iα structures, irrespective of the starting hydrogen bonding pattern, converged to a non-experimental structure where the adjacent chains are shifted along the chain direction by 0.12 nm in the hydrogen-bonded plane, and the hydroxymethyl group conformation alternates between gt and tg along the chain. The exotic structure in Iα might be a consequence of a deficiency in force field parameters and/or potential molecular arrangement in less crystalline cellulose. 相似文献
54.
I. S. M. Rafiqul A. M. M. Sakinah M. R. Karim 《Applied biochemistry and biotechnology》2014,174(2):542-555
Xylitol production by bioconversion of xylose can be economically interesting if the raw material can be recovered from a cheap lignocellulosic biomass (LCB). Meranti wood sawdust (MWS) is a renewable and low-cost LCB that can be used as a promising and economic source of xylose, a starting raw material for the manufacture of several specialty chemicals, especially xylitol. This study aimed to optimize the hydrolysis process of MWS and to determine the influence of temperature, H2SO4 concentration, and residence time on xylose release and on by-product formation (glucose, arabinose, acetic acid, furfural, hydroxymethylfurfural (HMF), and lignin degradation products (LDPs)). Batch hydrolysis was conducted under various operating conditions, and response surface methodology was adopted to achieve the highest xylose yield. Xylose production was highly affected by temperature, acid concentration, and residence time. The optimum temperature, acid concentration, and time were determined to be 124 °C, 3.26 %, and 80 min, respectively. Under these optimum conditions, xylose yield and selectivity were attained at 90.6 % and 4.05 g/g, respectively. 相似文献
55.
Karim Khanmohammadi Chenab Beheshteh Sohrabi Amir Jafari Seeram Ramakrishna 《Materials Today Chemistry》2020
Global efforts for engineering desired materials which are able to treat the water sources still are ongoing in the bench level methods. Considering adsorbent and photocatalytic materials as the main reliable candidates still are encountering with struggles because of many challenges that restrict their large-scale application. This review comprehensively considered the recent advanced materials water treatment methods which involve to magnetic, activated carbon, carbon nanotubes (CNTs), graphene (G), graphene oxide (GO), (Graphene) quantum dots, carbon nanorods, carbon nano-onions, and reduced graphene oxide (RGO), zeolite, silica and clay-based nanomaterials. The adsorption and photocatalytic properties of these nanomaterials introduced them as highly potent option for heavy metal ions and organic dyes removal and photocatalytic degradation. High specific surface area in conjugation with presenting higher kinetics of adsorption and decomposition are the main characteristics of these materials which make them appropriate to treat wastewater even in ultralow concentration of the pollutants. Considering the mechanistic aspects of the adsorption and photocatalytic decomposition process, challenges and opportunities were other subjects that have been highlighted for the discussed nanomaterials. In term of the adsorption approaches, the mechanism of adsorptions and their influence on the maximum adsorption capacity were discussed and also for photocatalyst approach the radical active spices and their role in kinetic and efficiency of the organic pollutant decomposition were provided a deep discussion. 相似文献
56.
Karim Samy El-Said Shaimaa Hussein Barakat M. Alrashdi Heba A. Mahmoud Mahrous A. Ibrahim Mohamed Elbakry Hala El-Tantawy Doaa Ibrahim Kabil Sabry A. El-Naggar 《Molecules (Basel, Switzerland)》2022,27(2)
Heavy metals intoxication causes several health problems that necessitate finding new protective and therapeutic approaches. This study aimed to evaluate the impact of Musa sp. leaves extract (MLE) on hepato-renal toxicities induced by cadmium (Cd) in male mice. The phytochemical screening, metal chelating activity (MCA), and the median lethal dose (LD50) of MLE were determined. Fifty CD-1 male mice were used and intraperitoneally (i.p.) injected with MLE (1000 to 5000 mg/kg b.wt) for MLE LD50 determination. Another 50 mice were used for evaluating the effect of MLE on Cd toxicity. Blood samples were collected for hematological, liver, and kidney functions assessments. Liver tissue homogenates were used for determination of oxidant/antioxidant parameters. Liver and kidney tissues were harvested for histopathological and molecular investigations. MLE showed potent in vitro antioxidant activities. The MCA and LD50 of the MLE were 75 µg/mL and 3000 mg/kg b.wt, respectively. MLE showed beneficial therapeutic activity against hepato-renal toxicities in Cd-intoxicated mice, evidenced by improving the hematological, biochemical, histopathological, and molecular alterations. 相似文献
57.
CONTINUUM TOPOLOGY OPTIMIZATION FOR MONOLITHIC COMPLIANT MECHANISMS OF MICRO-ACTUATORS 总被引:2,自引:0,他引:2
Luo Zhen Du Yixian Chen Liping Yang Jingzhou Karim Abdel-Malek 《Acta Mechanica Solida Sinica》2006,19(1):58-68
A multi-objective scheme for structural topology optimization of distributed compliant mechanisms of micro-actuators in MEMS condition is presented in this work, in which mechanical flexibility and structural stiffness are both considered as objective functions. The compliant micro-mechanism developed in this way can not only provide sufficient output work but also have sufficient rigidity to resist reaction forces and maintain its shape when holding the work-piece. A density filtering approach is also proposed to eliminate numerical instabilities such as checkerboards, mesh-dependency and one-node connected hinges occurring in resulting mechanisms. SIMP is used as the interpolation scheme to indicate the dependence of material modulus on element-regularized densities. The sequential convex programming method, such as the method of moving asymptotes (MMA), is used to solve the optimization problem. The validation of the presented methodologies is demonstrated by a typical numerical example. 相似文献
58.
Xinran Li Jiahao Liu Cheng Chen Jian Yang Ziqiang Xu Mengqiang Wu Yuesheng Wang Zaghib Karim 《中国化学快报》2021,32(3):983-989
The intrinsic liquid interface of Na-K alloy allays concerns about dendrite growth on metal anodes that are thermodynamically within the room temperature(20-22℃).Nevertheless,it hinders the formation of a stable electrode structure due to the inferior wettability induced by considerable liquid tension.In addition,the dominant ionic carrier in the Na-K alloy is subject to multiple factors,which is not conducive to customized battery design.This review,based on recently reported frontier achievements on Na-K liquid anodes,summarizes practical strategies for promoting the wettability by hightemperature induction,capillary effect,vacuum infiltration,and solid interface protection.Furthermo re,four selection mechanisms of the dominant ionic carrier are presented:(1) ion property dominated,(2)cathode dominated,(3) separator dominated,and(4) solid electrolyte interface dominated.Notably,initial electrolytes in energy storage systems have been unable to play a decisive role in ionic selection.Utilizing a superior wettability strategy and simultaneously identifying the dominant ionic carrier can facilitate the tailored application of dendrite-free Na-K liquid anodes. 相似文献
59.
60.
G.W. van Apeldoorn D. Harting D.J. Holthuizen B.J. Pijlgroms M.M.H.M. Rijssenbeek V. Karimäki R. Kinnunen M. Korkea-Aho J. Maalampi J. Tuominiemi G.D. Patel P. Johnson P. Mason H. Muirhead B.M. Whyman 《Physics letters. [Part B]》1982,115(1):55-58
Data on the density of charged particles in rapidity space for annihilation and non-annihilation p?p interactions at 7.3 and 12 GeV/c are reported. It is shown that the central rapidity density for non-annihilation processes is a simple linear function of from these low energies up to p?p collider energies (). Significant differences in density distributions for p?p and e?e+ annihilations at comparable energies are found. 相似文献