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51.
52.
Shuangshuang Long Weijie Chi Lu Miao Qinglong Qiao Xiaogang Liu Zhaochao Xu 《中国化学快报》2019,30(3):601-604
Both experimental and computational studies showed owing to strong π-π stacking interactions, 1-acetylpyrene mainly exists in dimers and molecular aggregates even at low concentrations, which led to the mis-assignment of its monomer emission peaks. 相似文献
53.
Wang Zenghao Xie Yongshuai Xu Chonghe Shi Shuying Wang Lin Zhang Guanghui Wang Xinqiang Zhu Luyi Xu Dong 《Journal of Solid State Electrochemistry》2019,23(1):269-276
Journal of Solid State Electrochemistry - Lithium-ion batteries have been receiving more and more attention because of the energy crisis. As an important subassembly of lithium-ion batteries, the... 相似文献
54.
Dr. Rong-Lin Zhong Dr. Feng-Wei Gao Dr. Hong-Liang Xu Prof. Zhong-Min Su 《Chemphyschem》2019,20(14):1879-1884
The nature of the 2e/12c bond and its conversion to a carbon-carbon single bond in phenalenyl dimers have prompted a great deal of interests recently. In this work, we theoretically investigated a series of π-stacking phenalenyl derivatives with 2e/12c bonding character by density functional theory (DFT) calculations to elucidate origin of this unusual bond conversion. Results show that bond-conversion of the phenalenyl dimer easily occurs at room-temperature both dynamically and thermodynamically. However, bond-conversion of hetero π-stacking adducts, in which the two center carbon atoms were substituted by boron and nitrogen atoms, respectively, is much more difficult, because the 2e/12c bond is stabilized by its charge transfer character. Consequently, the bond-conversion is an endothermic process, albeit with a low conversion barrier. Interestingly, Lewis acid-base interactions would be induced by substitution of the center nitrogen atom to phosphorus atom. The 2e/12c bond is further stabilized by 5.9 kcal mol−1 and its conversion is also thermodynamically unfavorable. 相似文献
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56.
Zhang Hanshuai Sheng Xiaohui Wang Siwen Xu Tao 《Journal of Thermal Analysis and Calorimetry》2020,141(3):1183-1195
Journal of Thermal Analysis and Calorimetry - Nowadays, the stability and heat transfer properties of nanofluids have been extensively studied. However, for the practical application, the dynamic... 相似文献
57.
Xin Xiangjun Wang Zhuo Yang Qinglan Li Fagen 《International Journal of Theoretical Physics》2020,59(3):918-929
International Journal of Theoretical Physics - Designated verifier signatures are very useful in the applications such as e-voting and auction. In this paper, an identity-based quantum designated... 相似文献
58.
Journal of Statistical Physics - In this paper, averaging principle for the time-dependent stochastic evolution equations (TDSEEs) with infinite delay is investigated. In proper non-Lipschitz... 相似文献
59.
Mohit Jaiswal Trang T. Tran Qingjiang Li Xin Yan Mingwei Zhou Krishnendu Kundu Gail E. Fanucci Zhongwu Guo 《Chemical science》2020,11(46):12522
Metabolic glycan engineering (MGE) coupled with nitroxide spin-labeling (SL) was utilized to investigate the heterogeneous environment of cell surface glycans in select cancer and normal cells. This approach exploited the incorporation of azides into cell surface glycans followed by a click reaction with a new nitroxide spin label. Both sialic acid and N-acetylglucosamine (GlcNAc) were targeted for spin labelling. Although each of these moieties experiences a diverse and heterogeneous glycan environment, their EPR spectra and hence mobility are both characterized as a linear combination of two distinct spectra where one component reflects a highly mobile or uncrowded micro-environment with the second component reflecting more restricted motion, reflective of increased crowding and packing within the glycocalyx. What differs among the spectra of the targeted glycans is the relative percentage of each component, with sialic acid moieties experiencing on average an ∼80% less crowded environment, where conversely GlcNAc/GalNAz labeled sites reported on average a ∼50% more crowded environment. These distinct environments are consistent with the organization of sugar moieties within cellular glycans where some residues occur close to the cell membrane/protein backbone (i.e. more restricted) and others are more terminal in the glycan (i.e. more mobile). Strikingly, different cell lines displayed varied relative populations of these two components, suggesting distinctive glycan packing, organization, and composition of different cells. This work demonstrates the capability of SDSL EPR to be a broadly useful tool for studying glycans on cells, and interpretation of the results provides insights for distinguishing the differences and changes in the local organization and heterogeneity of the cellular glycocalyx.Metabolic glycan engineering (MGE) coupled with nitroxide spin-labeling (SL) was utilized to investigate the heterogeneous environment of cell surface glycans in select cancer and normal cells. 相似文献
60.
利用非径向-SBM和CCR模型测算了我国30个省市(暂不包括西藏和港澳台地区)2007-2016年间的环境规制强度以及能源效率,构建面板平滑转移回归模型(PSTR),分析了环境规制强度对我国能源效率的连续非线性变化的影响.研究结果显示,全国环境规制强度对我国能源效率存在非线性效应,二者之间呈倒“U”型关系.环境规制强度小于门槛值0.6376时,环境规制对能源效率产生创新补偿效应,当环境规制强度高于门槛值0.6376时,环境规制对能源效率产生遵循成本效应.而我国东西部地区的环境规制强度与地区能源效率间却存在着与之相反的“U”型效应. 相似文献