全文获取类型
收费全文 | 4188篇 |
免费 | 566篇 |
国内免费 | 517篇 |
专业分类
化学 | 1895篇 |
晶体学 | 38篇 |
力学 | 254篇 |
综合类 | 50篇 |
数学 | 851篇 |
物理学 | 828篇 |
无线电 | 1355篇 |
出版年
2024年 | 3篇 |
2023年 | 55篇 |
2022年 | 77篇 |
2021年 | 102篇 |
2020年 | 125篇 |
2019年 | 140篇 |
2018年 | 119篇 |
2017年 | 166篇 |
2016年 | 165篇 |
2015年 | 194篇 |
2014年 | 285篇 |
2013年 | 297篇 |
2012年 | 349篇 |
2011年 | 292篇 |
2010年 | 239篇 |
2009年 | 306篇 |
2008年 | 348篇 |
2007年 | 273篇 |
2006年 | 308篇 |
2005年 | 251篇 |
2004年 | 234篇 |
2003年 | 176篇 |
2002年 | 123篇 |
2001年 | 116篇 |
2000年 | 100篇 |
1999年 | 58篇 |
1998年 | 52篇 |
1997年 | 67篇 |
1996年 | 36篇 |
1995年 | 39篇 |
1994年 | 34篇 |
1993年 | 29篇 |
1992年 | 17篇 |
1991年 | 14篇 |
1990年 | 11篇 |
1989年 | 11篇 |
1988年 | 8篇 |
1987年 | 11篇 |
1986年 | 7篇 |
1985年 | 5篇 |
1984年 | 7篇 |
1983年 | 3篇 |
1982年 | 4篇 |
1980年 | 2篇 |
1977年 | 4篇 |
1976年 | 2篇 |
1975年 | 2篇 |
1973年 | 1篇 |
1970年 | 1篇 |
1969年 | 1篇 |
排序方式: 共有5271条查询结果,搜索用时 15 毫秒
101.
102.
《Arabian Journal of Chemistry》2020,13(9):7115-7131
The impregnation of magnetite (Mt) nanoparticle (NPs) onto Musa acuminata peel (MApe), to form a novel magnetic combo (MApe-Mt) for the adsorption of anionic bromophenol blue (BPB) was studied. The SEM, EDX, BET, XRD, FTIR and TGA were used to characterize the adsorbents. The FTIR showed that the OH and CO groups were the major sites for BPB uptake onto the adsorbent materials. The average Mt crystalline size on MApe-Mt was 21.13 nm. SEM analysis revealed that Mt NPs were agglomerated on the surface of the MApe biosorbent, with an average Mt diameter of 25.97 nm. After Mt impregnation, a decrease in BET surface area (14.89 to 3.80 m2/g) and an increase in pore diameter (2.25–3.11 nm), pore volume (0.0052–0.01418 cm3/g) and pH point of zero charge (6.4–7.2) was obtained. The presence of Pb(II) ions in solution significantly decreased the uptake of BPB onto both MApe (66.1–43.8%) and MApe-Mt (80.3–59.1%), compared to other competing ions (Zn(II), Cd(II), Ni(II)) in the solution. Isotherm modeling showed that the Freundlich model best fitted the adsorption data (R2 > 0.994 and SSE < 0.0013). In addition, maximum monolayer uptake was enhanced from 6.04 to 8.12 mg/g after Mt impregnation. Kinetics were well described by the pseudo-first order and liquid film diffusion models. Thermodynamics revealed a physical, endothermic adsorption of BPB onto the adsorbents, with ΔHo values of 15.87–16.49 kJ/mol, corroborated by high desorption (over 90%) of BPB from the loaded materials. The viability of the prepared adsorbents was also revealed in its reusability for BPB uptake. 相似文献
103.
本文提出平行催化体系的对位叠式循环方波伏安法,并对共作了系统的研究,推导了这一方法的催化电流理论方程,并用验验证这理论的正确性,得到其各脉冲电流皆为同方向,对位叠式循环催化电流相当于将电流叠加4次,而波形不受方波幅度大小的影响,因而灵敏度和分辨率有较大提高,优于其它方波伏安法。 相似文献
104.
《Arabian Journal of Chemistry》2022,15(12):104330
The present study was carried out to design and synthesize a number of novel aromatic carboxamide derivatives of dehydroabietylamine. The preliminary antifungal assay indicated that most of title compounds displayed moderate to good antifungal activity toward the six fungal strains in vitro. Compounds 3i, 3q, 4b and 4d showed significant antifungal activity against Sclerotinia sclerotiorum, with EC50 values ranging from 0.067 ~ 0.393 mg/L. Compounds 3i, 4b and 4d also showed pronounced mycelial growth inhibition activities against B. cinerea and A. solani. Furthermore, in the in vivo assay, compound 4b exhibited brilliant protective activity against S. sclerotiorum-infected rape leaves. Meanwhile, the in vivo bioassay on tomato plants infected by B. cinerea showed that compound 3i and 4d displayed excellent protective activity at 200 mg/L, which were near to boscalid. Primary mechanistic study revealed that 4b could inhibit sclerotia formation as well as reduce the exopolysaccharide level. SEM and TEM analysis indicated that 4b possessed a strong ability to destroy the surface morphology of mycelia, cell structure and seriously interfere with the growth of the fungal pathogen. In addition, 4b exhibited good inhibitory activity (IC50 = 23.3 ± 1.6 μM) toward succinate dehydrogenase (SDH). Molecular modeling study confirmed the binding modes between compound 4b and SDH. The above antifungal results and fungicidal mechanism study revealed that this class of dehydroabietylamine derivatives could be potential SDH inhibitors and lead compounds for novel fungicides development. 相似文献
105.
106.
归一化互相关测度在光照改变时比采用绝对差之和测度(SAD)要稳定,但是归一化互相关测度的缺陷在于它的计算量非常大。为此,提出了一种结合自适应连续多级分区和初始阈值估计的基于归一化互相关(NCC)的快速模板匹配算法。根据模板图像中不同模块的梯度值,将模板图像进行逐级分区,通过分区顺序将互相关之和分为不同的层,得到各层互相关的上界,运用柯西-施不等式得到上界间的关系,形成自适应连续多级分区淘汰方法。同时,为了加快匹配速度,利用初始阈值估计产生一个较大的边界阈值,以淘汰初始搜索时的大量非匹配点,减少搜索点数目。实验结果表明:所提出的算法具有较好的鲁棒性,且算法的执行速度优于传统算法。 相似文献
107.
Shipeng Wu Yinghao Wang Prof. Qiue Cao Prof. Qihua Zhao Dr. Wenhao Fang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(9):3019-3028
High-surface-area mesoporous CeO2 (hsmCeO2) was prepared by a facile organic-template-induced homogeneous precipitation process and showed excellent catalytic activity in imine synthesis in the absence of base from primary alcohols and amines in air atmosphere at low temperature. For comparison, ordinary CeO2 and hsmCeO2 after different thermal treatments were also investigated. XRD, N2 physisorption, UV-Raman, H2 temperature-programmed reduction, O2 temperature-programmed desorption, EPR spectroscopy, and X-ray photoelectron spectroscopy were used to unravel the structural and redox properties. The hsmCeO2 calcined at 400 °C shows the highest specific surface area (158 m2 g−1), the highest fraction of surface coordinatively unsaturated Ce3+ ions (18.2 %), and the highest concentration of reactive oxygen vacancies (2.4×1015 spins g−1). In the model reaction of oxidative coupling of benzyl alcohol and aniline, such an exceptional redox property of the hsmCeO2 catalyst can boost benzylideneaniline formation (2.75 and 5.55 mmol h−1 based on >99 % yield at 60 and 80 °C, respectively) in air with no base additives. It can also work effectively at a temperature of 30 °C and in gram-scale synthesis. These are among the best results for all benchmark ceria catalysts in the literature. Moreover, the hsmCeO2 catalyst shows a wide scope towards primary alcohols and amines with good to excellent yield of imines. The influence of reaction parameters, the reusability of the catalyst, and the reaction mechanism were investigated. 相似文献
108.
E. Manuela Garrido Josél Costa Lima Cristina M. Delerue-matos Ana Maria Oliveira Brett 《International journal of environmental analytical chemistry》2013,93(1-2):149-157
Abstract Cyclic, differential pulse and square wave voltammetry were applied to develop an electroanalytical procedure for the determination of a group of herbicides used to treat rice crops: molinate, bensul-ruron-methyl, mefenacet and thiobencarb. The oxidation mechanism causes adsorption problems and consequent poisoning of the electrode surface by the products of the electrochemical reaction. Parameters such as pH, frequency and electrochemical electrode surface treatment were optimized. The analytical methodology developed using square wave voltammetry was applied to the determination of molinate and bensulfuron-methyl in simple or mixed commercial products. 相似文献
109.
以两亲性嵌段共聚物聚乙二醇-b-聚四乙烯基吡啶(PEO-b-P4VP)为模板制备聚联苯胺微/纳米颗粒,调节模板剂胶束溶液pH,得到了一系列形貌和尺寸可控的聚联苯胺微/纳米颗粒。利用红外光谱、核磁共振、透射电镜、循环伏安、恒电流放电、交流阻抗等测试对材料的结构和性能进行了表征。模板法合成的聚联苯胺为平均直径小于200nm的亚微米至纳米级棒状颗粒,其直径随着模板剂胶束溶液pH的降低而增加。所得聚联苯胺颗粒均显示了一定的电化学活性,当电流密度为1A/g时,聚联苯胺的比电容量达到306.3F/g,经过长时间的充放电测试,不同条件下合成的聚联苯胺的容量衰减率均很小,表现出良好的循环稳定性且各样品电化学性能呈现出随着直径的减小而增强的趋势。 相似文献
110.
The paper describes the validation of a newly developed very LES (VLES) method for the simulation of turbulent separated flow. The new VLES method is a unified simulation approach that can change seamlessly from Reynolds‐averaged Navier–Stokes to DNS depending on the numerical resolution. Four complex test cases are selected to validate the performance of the new method, that is, the flow past a square cylinder at Re = 3000 confined in a channel (with a blockage ratio of 20%), the turbulent flow over a circular cylinder at Re = 3900 as well as Re = 140,000, and a turbulent backward‐facing step flow with a thick incoming boundary layer at Re = 40,000. The simulation results are compared with available experimental, LES, and detached eddy simulation‐type results. The new VLES model performs well overall, and the predictions are satisfactory compared with previous experimental and numerical results. It is observed that the new VLES method is quite efficient for the turbulent flow simulations; that is, good predictions can be obtained using a quite coarse mesh compared with the previous LES method. Discussions of the implementation of the present VLES modeling are also conducted on the basis of the simulations of turbulent channel flow up to high Reynolds number of Reτ = 4000. The efficiency of the present VLES modeling is also observed in the channel flow simulation. From a practical point of view, this new method has considerable potential for more complex turbulent flow simulations at relative high Reynolds numbers. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献