全文获取类型
收费全文 | 98421篇 |
免费 | 17541篇 |
国内免费 | 10811篇 |
专业分类
化学 | 68168篇 |
晶体学 | 1049篇 |
力学 | 6142篇 |
综合类 | 618篇 |
数学 | 11174篇 |
物理学 | 39622篇 |
出版年
2024年 | 350篇 |
2023年 | 2094篇 |
2022年 | 3495篇 |
2021年 | 3734篇 |
2020年 | 4112篇 |
2019年 | 3773篇 |
2018年 | 3427篇 |
2017年 | 3131篇 |
2016年 | 4902篇 |
2015年 | 4736篇 |
2014年 | 5783篇 |
2013年 | 7373篇 |
2012年 | 8916篇 |
2011年 | 9098篇 |
2010年 | 6108篇 |
2009年 | 5964篇 |
2008年 | 6422篇 |
2007年 | 5635篇 |
2006年 | 5275篇 |
2005年 | 4324篇 |
2004年 | 3407篇 |
2003年 | 2639篇 |
2002年 | 2510篇 |
2001年 | 2151篇 |
2000年 | 1852篇 |
1999年 | 2003篇 |
1998年 | 1729篇 |
1997年 | 1686篇 |
1996年 | 1654篇 |
1995年 | 1382篇 |
1994年 | 1225篇 |
1993年 | 1044篇 |
1992年 | 904篇 |
1991年 | 827篇 |
1990年 | 687篇 |
1989年 | 526篇 |
1988年 | 402篇 |
1987年 | 324篇 |
1986年 | 339篇 |
1985年 | 273篇 |
1984年 | 157篇 |
1983年 | 124篇 |
1982年 | 104篇 |
1981年 | 60篇 |
1980年 | 44篇 |
1979年 | 16篇 |
1977年 | 3篇 |
1976年 | 2篇 |
1957年 | 31篇 |
1936年 | 7篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
991.
Xie Ju Yang Yanwu Xi Ziqing Yang Zhenshan Zhang Xuecheng Ni Lubin 《Journal of inclusion phenomena and macrocyclic chemistry》2022,102(9-10):751-761
Journal of Inclusion Phenomena and Macrocyclic Chemistry - The combination of the electron donor and acceptor into a donor–acceptor system can transform the intermolecular charge transfer... 相似文献
992.
Fu Enfa Zhang Sijia Luan Yu Zhang Yuting Saghir Summaira Xiao Zhenggang 《Cellulose (London, England)》2022,29(3):1727-1737
Cellulose - Most superabsorbent polymers (SAPs) are prepared based on synthetic polymers (from petroleum resources), making them costly, nondegradable, and not ecofriendly. To overcome these... 相似文献
993.
Qin Kaiwei Guo Lei Ming Shujun Zhang Shoute Guo Yanbin Pang Lei Li Tao 《Catalysis Surveys from Asia》2022,26(2):115-128
Catalysis Surveys from Asia - The catalytic performances and mechanism differences of model catalysts Cu–SSZ-13 and Fe–SSZ-13 with similar metal content and Si/Al ratio were compared.... 相似文献
994.
Generalized Fourth-Order Decompositions of Imaginary Time Path Integral: Implications of the Harmonic Oscillator 下载免费PDF全文
The imaginary time path integral formalism offers a powerful numerical tool for simulating thermodynamic properties of realistic systems. We show that, when second-order and fourth-order decompositions are employed, they share a remarkable unified analytic form for the partition function of the harmonic oscillator. We are then able to obtain the expression of the thermodynamic property and the leading error terms as well. In order to obtain reasonably optimal values of the free parameters in the generalized symmetric fourth-order decomposition scheme, we eliminate the leading error terms to achieve the accuracy of desired order for the thermodynamic property of the harmonic system. Such a strategy leads to an efficient fourth-order decomposition that produces third-order accurate thermodynamic properties for general systems. 相似文献
995.
Jia-chang Zhuang Yi-Hua Zhang Ning Song Yu-hui Tan Yun-zhi Tang Yan-Le Huang Hao Zhang Yu-kong Li 《化学:亚洲杂志》2022,17(1):e202101134
Cyclic organic amines are emerging as excellent building blocks to assemble organic–inorganic hybrid phase transition materials due to their flexible cyclic structure. Here, we have assembled a 1D organic-inorganic hybrid dielectric material C5H6NOPbBr3 ( 1 ) by alloying the cyclic organic amine 3-hydroxypyridine. 1 displays a remarkable switchable dielectric response induced by an order-disorder transformation of the organic moiety, this transformation behaviour is confirmed by DSC and Hirshfeld surface measurements. More interestingly, 1 has a narrowband emission (FWHM=4.64 nm) at 590 nm; FWHM is a major quality figure for narrowband photodetectors. In addition, 1 exhibits semiconducting properties with an indirect bandgap of 2.78 eV by the analysis of the UV-Vis absorption results. 相似文献
996.
Dr. Jia Wang Xuhui Liu Dr. Chunxu Wang Wanyi Zhang Prof. Zhengkun Qin 《ChemistryOpen》2022,11(2):e202100208
The spin polarization of carbon nanomaterials is crucial to design spintronic devices. In this paper, the first-principles is used to study the electronic properties of two defect asymmetric structures, Cap-(9, 0)-Def [6, 6] and Cap-(9, 0)-Def [5, 6]. We found that the ground state of Cap-(9, 0)-Def [6, 6] is sextet and the ground state of Cap-(9, 0)-Def [5, 6] is quartet, and the former has a lower energy. In addition, compared with Cap-(9, 0) CNTs, the C adatom on C30 causes spin polarization phenomenon and Cap-(9, 0)-Def [6, 6] has more spin electrons than Cap-(9, 0)-Def [5, 6] structure. Moreover, different adsorb defects reveal different electron accumulation. This finding shows that spin polarization of the asymmetric structure can be adjusted by introducing adatom defects. 相似文献
997.
Dingzhong Li Wensheng Zhang Dr. Longzhi Zhu Prof. Dr. Shuang-Feng Yin Prof. Dr. Nobuaki Kambe Prof. Dr. Renhua Qiu 《ChemistryOpen》2022,11(5):e202200023
An efficient hydrazine substitution of p-nitro-aryl fluorides with hydrazine hydrates catalyzed by FeO(OH)@C nanoparticles is described. This hydrazine substitutions of p-nitro-aryl fluorides bearing electron-withdrawing groups proceeded efficiently with high yield and selectivity. Similarly, hydrogenations of p-nitro-aryl fluorides containing electron-donating groups also smoothly proceeded under mild conditions. Furthermore, with these prepared aryl hydrazines, some phthalazinones, interesting as potential structures for pharmaceuticals, have successfully been synthesized in high yields. 相似文献
998.
A novel, highly sensitive, simple, and rapid strategy was designed and developed for simultaneous determination of cabozantinib (CBZ) as an anticancer agent and its main metabolites including monohydroxy sulfate (EXEL-1646), N-oxide (EXEL-5162(, amide cleavage product (EXEL-5366), and 6-desmethyl amide cleavage product sulfate) EXEL-1644). Measurements were done through a micellar liquid chromatography (MLC) method coupled with fluorescence detection. The high-performance liquid chromatography (HPLC) was performed using a Kinetex C18 100 Å column as well as acetonitrile, cetyltrimethylammonium bromide (CTAB; 0.2 mol.L?1), and tris buffer (pH 8.5) solutions as the mobile phase at a 40:50:10 (v/v) ratio. The method’s linearity (20 to 700 ng.mL?1), limit of detection (LOD; 2.11 to 3.69 ng.mL?1), limit of quantification (LOQ; 20 to 30 ng.mL?1), intra- and inter-day precisions (RSD < 4.00%), selectivity, recovery, and robustness were fully evaluated. According to the obtained results, the developed method can be used for simple and rapid (~35 min) quantification of CBZ as an anticancer drug and its major metabolites in human serum samples with high sensitivity and low cost. 相似文献
999.
Dr. Mingjia Yu Dr. Tianji Zhang Prof. Dr. Jin-ping Li Prof. Dr. Yingxia Tan 《ChemistryOpen》2021,10(10):966-975
Heparan sulfate (HS) interacts with a broad spectrum of inflammatory cytokines, thereby modulating their biological activities. It is believed that there is a structural-functional correlation between each protein and sugar sequences in the HS polysaccharides, however, the information in this regard is limited. In this study, we compared the binding of four inflammatory cytokines (CCL8, IL-1beta, IL-2 and IL-6) to immobilized heparin by an SPR analysis. To define the molecular base of the binding, we used a heparin pentasaccharide as representative structure to dock into the 3D-molecular structure of the cytokines. The results show a discrepancy in KD values obtained by SPR analysis and theoretical calculation, pointing to the importance to apply more than one method when describing affinity between proteins and HS. By cluster analysis of the complex formed between the pentasaccharide and cytokines, we have identified several groups in heparin forming strong hydrogen bonds with all four cytokines, which is a significant finding. This molecular and conformational information should be valuable for rational design of HS/heparin-mimetics to interfere cytokine-HS interactions. 相似文献
1000.
Qiang Fu Xianjie Wang Jiecai Han Jun Zhong Tongrui Zhang Tai Yao Chengyan Xu Tangling Gao Shibo Xi Ce Liang Lingling Xu Ping Xu Bo Song 《Angewandte Chemie (International ed. in English)》2021,60(1):259-267
To ensure sustainable hydrogen production by water electrolysis, robust, earth‐abundant, and high‐efficient electrocatalysts are required. Constructing a hybrid system could lead to further improvement in electrocatalytic activity. Interface engineering in composite catalysts is thus critical to determine the performance, and the phase‐junction interface should improve the catalytic activity. Here, we show that nickel diphosphide phase junction (c‐NiP2/m‐NiP2) is an effective electrocatalyst for hydrogen production in alkaline media. The overpotential (at 10 mA cm?2) for NiP2‐650 (c/m) in alkaline media could be significantly reduced by 26 % and 96 % compared with c‐NiP2 and m‐NiP2, respectively. The enhancement of catalytic activity should be attributed to the strong water dissociation ability and the rearrangement of electrons around the phase junction, which markedly improved the Volmer step and benefited the reduction process of adsorbed protons. 相似文献