全文获取类型
收费全文 | 14474篇 |
免费 | 2397篇 |
国内免费 | 1373篇 |
专业分类
化学 | 9963篇 |
晶体学 | 150篇 |
力学 | 864篇 |
综合类 | 74篇 |
数学 | 1757篇 |
物理学 | 5436篇 |
出版年
2024年 | 15篇 |
2023年 | 284篇 |
2022年 | 311篇 |
2021年 | 432篇 |
2020年 | 589篇 |
2019年 | 560篇 |
2018年 | 471篇 |
2017年 | 445篇 |
2016年 | 693篇 |
2015年 | 717篇 |
2014年 | 799篇 |
2013年 | 990篇 |
2012年 | 1327篇 |
2011年 | 1361篇 |
2010年 | 911篇 |
2009年 | 814篇 |
2008年 | 935篇 |
2007年 | 776篇 |
2006年 | 819篇 |
2005年 | 612篇 |
2004年 | 484篇 |
2003年 | 422篇 |
2002年 | 323篇 |
2001年 | 289篇 |
2000年 | 282篇 |
1999年 | 332篇 |
1998年 | 288篇 |
1997年 | 247篇 |
1996年 | 241篇 |
1995年 | 226篇 |
1994年 | 202篇 |
1993年 | 149篇 |
1992年 | 152篇 |
1991年 | 160篇 |
1990年 | 95篇 |
1989年 | 70篇 |
1988年 | 71篇 |
1987年 | 63篇 |
1986年 | 47篇 |
1985年 | 39篇 |
1984年 | 29篇 |
1983年 | 39篇 |
1982年 | 14篇 |
1981年 | 16篇 |
1980年 | 11篇 |
1977年 | 7篇 |
1976年 | 10篇 |
1975年 | 9篇 |
1973年 | 8篇 |
1972年 | 6篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
11.
Fanfan Du Ying Zheng Wenhua Yuan Guorong Shan Yongzhong Bao Suyun Jie Pengju Pan 《Journal of polymer science. Part A, Polymer chemistry》2019,57(2):90-100
Development of effective organocatalysts for the living ring‐opening polymerization (ROP) of lactones is highly desired for the preparation of biocompatible and biodegradable polyesters with controlled microstructures and physical properties. Herein, a new class of hydrogen‐bond donating bisurea catalysts is reported for the ROP of lactones under solvent‐free conditions. ROP of lactones mediated by the bisurea/7‐methyl‐1,5,7‐triazabicyclo[4.4.0]dec‐5‐ene (MTBD) catalyst exhibits a living/controlled manner, affording the polymers and copolymers with the well‐defined structure, predictable molecular weight, narrow molecular weight distribution, and high selectivity for monomer at low catalyst loadings at ambient temperature. The possible mechanism of bisurea/MTBD‐catalyzed ROP of lactones is proposed, in which the bisurea activates the carbonyl group of lactones while MTBD facilitates the nucleophilic attack of the initiating/propagating alcohol by hydrogen bonding. Moreover, the poly(ε‐caprolactone‐co‐δ‐valerolactone) [P(CL‐co‐VL)] random copolymers with various compositions were synthesized using the bisurea/MTBD catalyst. The measurements of thermal properties and crystalline structure demonstrate that the CL and VL units are cocrystallized in the crystalline phase of P(CL‐co‐VL) copolymers. © 2018 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019 , 57, 90–100 相似文献
12.
Fan Yang Shuaishuai Zhang Jingpeng Song Qing Du Guixiang Li Nadezda V. Tarakina Markus Antonietti 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(52):18989-18992
Artificial humic acids (A‐HA) made from biomass in a hydrothermal process turn otherwise highly insoluble phosphates (e.g. iron phosphate as a model) into highly available phosphorus, which contributes to the fertility of soils and the coupled plant growth. A detailed electron microscopy study revealed etching of the primary iron phosphate crystals by the ‐COOH and phenolic groups of humic acids, but also illustrated the importance of the redox properties of humic matter on the nanoscale. The combined effects result in the formation of then bioavailable phosphate nanoparticles stabilized by humic matter. Typical agricultural chemical tests indicate that the content of total P and directly plant‐available P improved largely. Comparative pot planting experiments before and after treatment of phosphates with A‐HA demonstrate significantly enhanced plant growth, as quantified in higher aboveground and belowground plant biomass. 相似文献
13.
Yu Ye Libo Sun Chenghui Zhang Jianfeng Du Yuchuan Liu Xiaowei Song Zhiqiang Liang 《应用有机金属化学》2019,33(12)
A novel luminescent metal–organic framework ( Zn‐TCPP/BPY ) with pillared structure based on 2,3,5,6‐tetrakis(4‐carboxyphenyl)pyrazine (H4TCPP) and 4,4′‐bipyridine (BPY) has been designed and synthesized through a solvothermal reaction. The [Zn2(COO)4] paddlewheel units are linked by TCPP4? ligands to form two‐dimensional layers and further connected by BPY ligands as pillars to construct the twofold interpenetrating three‐dimensional framework. Interestingly, Zn‐TCPP/BPY possesses outstanding stability in organic solvents and water as well as maintains its structural rigidity in aqueous solutions of different pH values (3–12). After activation, Zn‐TCPP/BPY possesses permanent porosity with Brunauer–Emmett–Teller surface area of 630 m2 g–1. Remarkably, Zn‐TCPP/BPY displays excellent fluorescent property in virtue of the aggregation‐induced emission effect of the H4TCPP ligand, which can be highly active and quenched by small amounts of 2,4,6‐trinitrophenol (TNP) and Fe3+ ions. Furthermore, the detection effect of Zn‐TCPP/BPY remains basically the same even after five cycles. The excellent stability, high sensitivity, and recyclability of Zn‐TCPP/BPY make it an outstanding chemical sensor for detecting TNP and Fe3+ ions. 相似文献
14.
We study ground states of two-component Bose–Einstein condensates (BEC) with trapping potentials in , where the intraspecies interaction and the interspecies interaction ?β are both attractive, , , and β are all positive. The existence and non-existence of ground states are classified completely by investigating equivalently the associated -critical constraint variational problem. The uniqueness and symmetry-breaking of ground states are also analyzed under different types of trapping potentials as , where () is fixed and w is the unique positive solution of in . The semi-trivial limit behavior of ground states is tackled in the companion paper [12]. 相似文献
15.
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
16.
Experimental Mechanics - Kinetics of cell sickling and morphological change have been recognized as important parameters that are correlated closely with altered blood rheology and vasoocclusion in... 相似文献
17.
Zhu Hong Zeng Xiangbing Han Tianli Li Xuexue Zhu Shuguang Sun Bai Zhou Ping Liu Jinyun 《Journal of Solid State Electrochemistry》2019,23(7):2173-2180
Journal of Solid State Electrochemistry - Since conventional graphite-based anode possesses a low capacity, seeking for high-capacity anode candidates becomes significant for constructing emerging... 相似文献
18.
Zeng Qing-Wei Wen Zhuo-Yu Fu Jun-Feng Zhou Nan-Run 《International Journal of Theoretical Physics》2021,60(9):3306-3333
International Journal of Theoretical Physics - A new quantum watermark algorithm is presented by combining maximum pixel difference partitioning with the least significant bit substitution... 相似文献
19.
Nonlinear Dynamics - The paper studies the stability and control of radial deployment of an electric solar wind sail with the consideration of high-order modes of elastic tethers. The electric... 相似文献
20.
Cycloparaphenylene (CPP) shows modulated photophysical and electronic properties due to its strained structure and radially oriented π-electron system. Incorporation of CPP into metal-organic frameworks (MOFs) could transfer its extensive properties in solution to porous solids. Moreover, with the unique arrangement of the macrocycles and their interactions with the framework, emerging characteristics are anticipated. As an example of “robust dynamics”, we synthesized the first MOF structure (FDM-1001) with CPP precisely anchored to the ordered framework by employing a [8]CPP-containing linear dicarboxylate linker. Metric relationship between the dynamic macrocycles and the robust backbone creates ideal π-π interactions between them, which leads to an essentially directional arrangement of [8]CPP in the three-dimensional space. Furthermore, the MOF with [8]CPP could be successfully oxidized to generate an infinite array of radicals that show enhanced air stability compared to its molecular analogue. 相似文献