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931.
Xiaofeng Wu Jong Min An Jizhen Shang Eugene Huh Sujie Qi Eunhye Lee Haidong Li Gyoungmi Kim Huimin Ma Myung Sook Oh Dokyoung Kim Juyoung Yoon 《Chemical science》2020,11(41):11285
Acetylcholinesterase (AChE) is an extremely critical hydrolase tightly associated with neurological diseases. Currently, developing specific substrates for imaging AChE activity still remains a great challenge due to the interference from butyrylcholinesterase (BChE) and carboxylesterase (CE). Herein, we propose an approach to designing specific substrates for AChE detection by combining dimethylcarbamate choline with a self-immolative scaffold. The representative P10 can effectively eliminate the interference from CE and BChE. The high specificity of P10 has been proved via imaging AChE activity in cells. Moreover, P10 can also be used to successfully map AChE activity in different regions of a normal mouse brain, which may provide important data for AChE evaluation in clinical studies. Such a rational and effective approach can also provide a solid basis for designing probes with different properties to study AChE in biosystems and another way to design specific substrates for other enzymes.In this work, a new approach was developed for designing the representative P10 with high selectivity and sensitivity for imaging AChE activity in the cells and normal mouse brain. 相似文献
932.
Zachary M. Schulte Yeon Hye Kwon Yi Han Chong Liu Lin Li Yahui Yang Austin Gamble Jarvi Sunil Saxena Gtz Veser J. Karl Johnson Nathaniel L. Rosi 《Chemical science》2020,11(47):12807
Metal–organic frameworks constructed from multiple (≥3) components often exhibit dramatically increased structural complexity compared to their 2 component (1 metal, 1 linker) counterparts, such as multiple chemically unique pore environments and a plurality of diverse molecular diffusion pathways. This inherent complexity can be advantageous for gas separation applications. Here, we report two isoreticular multicomponent MOFs, bMOF-200 (4 components; Cu, Zn, adeninate, pyrazolate) and bMOF-201 (3 components; Zn, adeninate, pyrazolate). We describe their structures, which contain 3 unique interconnected pore environments, and we use Kohn–Sham density functional theory (DFT) along with the climbing image nudged elastic band (CI-NEB) method to predict potential H2/CO2 separation ability of bMOF-200. We examine the H2/CO2 separation performance using both column breakthrough and membrane permeation studies. bMOF-200 membranes exhibit a H2/CO2 separation factor of 7.9. The pore space of bMOF-201 is significantly different than bMOF-200, and one molecular diffusion pathway is occluded by coordinating charge-balancing formate and acetate anions. A consequence of this structural difference is reduced permeability to both H2 and CO2 and a significantly improved H2/CO2 separation factor of 22.2 compared to bMOF-200, which makes bMOF-201 membranes competitive with some of the best performing MOF membranes in terms of H2/CO2 separations.Tailorable multicomponent MOFs and MOF membranes for efficient H2/CO2 separation. 相似文献
933.
锌、锰对KFe/ZSM48CO加氢催化反应性能的影响范彬彬马静红樊卫斌李瑞丰曹景慧(太原工业大学精细化工研究所,太原030024)关键词CO加氢,ZSM48,助剂效应KFe/ZSM48在一氧化碳加氢合成低碳烯烃的反应中表现出良好的性能。沸石载体不仅... 相似文献
934.
本文研究并探讨了NK-ELN型离子交换树脂在再生贮氢合金材料包覆液过程中,温度、流速、溶液中离子浓度等条件对树脂交换容量和再生效率的影响,为树脂法再生贮氢合金材料包覆液工艺的制定,提供了一系列重要参数。 相似文献
935.
高效蛋白质浓缩剂的制备及浓缩作用的研究 总被引:3,自引:0,他引:3
采用自由基水溶液聚合方法合成了超高分子量的丙烯酸(钠)聚合物。该聚合物具有高达几十倍至上千倍的吸水能力,通过适当控制聚合物的交联度使其成为具有一定孔径的网状物,可用于生物大分子,如:蛋白质溶液或其它生物提取液的浓缩。试验了用反透析法浓缩胰蛋白酶的方法,与直接加入浓缩法相比,能够更好地保持酶的活性。与传统的浓缩方法相比,用该方法浓缩蛋白质具有效率高,浓缩剂用量少的优点。 相似文献
936.
研究了水质、滤膜、溶液浓度、糖液pH值、混浊度的变化与白砂糖色值的关系。研究结果表明,溶液的pH变化影响最严重。不调整糖液pH与用HCl或NaOH调整糖液pH对比所得白砂糖色值的结果是满意的。标准偏差112~186,相对标准偏差116%~225%,调pH使结果偏高,导致产生系统误差。因此:测定白砂糖色值不宜调整糖液的pH。 相似文献
937.
938.
Thomas R. Gengenbach Zoran R. Vasic Sheng Li Ronald C. Chatelier Hans J. Griesser 《Plasmas and Polymers》1997,2(2):91-114
The properties and composition of plasma polymer surfaces stored in air can change considerably over time, especially as a
result of oxidative reactions. When plasma polymers contain an element other than O, it is possible to probe for mechanisms
in addition to oxidation that contribute to the aging of the surface. Plasma polymers containing N were fabricated from either
1,3-diaminopropane (DAP),n-heptylamine (nHA), or allylamine (AA), and studied by X-ray photo-electron spectroscopy (XPS) and air/water contact angles
(CA). For each of the plasma polymers, a multiexponential increase in the O/C ratio was observed over time using XPS. The
N/C ratios remained constant (AA) or decreased somewhat (nHA and DAP). In contrast, the trends in CA values differed, declining
for the nHA surfaces, rising for the AA, and changing little for the DAP. Surface roughness, assessed by scanning tunnelling
or atomic force microscopy, did not change over time. The diverse adjustments in the polarity of each surface and the similar
compositional changes between them are reconcilable if the aging of the plasma polymer surface is a manifestation of the superposition
of concurrent oxidative reactions and partial surface reorientation; the former introduce polar groups and the latter transports
then from the surface to deeper regions beyond the CA probe depth but within the XPS analysis depth. These processes vary
between different plasma polymers. Data for the alkylamine plasma polymers is also compared with that for two plasma polymers
fabricated from methanol. The change in composition, but not polarity, of the DAP surface after 4 days of storage demonstrates
the importance of using multiple techniques to characterize the aging of plasma polymer surfaces. 相似文献
939.
Dynamic thermal analysis of solid-state reactions 总被引:2,自引:0,他引:2
There are many reactions of interest in which one or more of the reactants belong to some solid phases. Modern thermoanalytical instruments can conveniently provide reaction kinetic data of high precision and accuracy, from which the underlying activation energyE may be derived in principle. Unfortunately, no best method yet exists for the derivation when the data have been collected with a programmed linear increase in sample temperature, unlike the case of isothermal measurements, which however suffer from experimental limitations [1]. Here we propose a method for extractingE from non-isothermal data, that promises general validity. 相似文献
940.
Jingcheng Hao Hanqing Wang Shuo Shi Runhua Lu Taotao Wang Ganzuo Li Haiying Sun 《中国科学B辑(英文版)》1997,40(3):225-235
By the orthogonal design, the optimal formation conditions for the middle-phase microemulsions in the system dioctadecyldimethylammonium
chloride (DODMAC)/ sodium dodecyl sulfate (SDS)/n-butanol/n-hep-tane/brine were obtained as follows: WDODMAC: WSDS = 1:4-1:5,C
π-butanol (%) = 11.0-12.0, andC
NaCl (%) = 3.25
Investigations have been made on the effects of the concentrations of NaCl and n-butanol (l.0%-14.0%), the ratios ofWDODMAC: to WSDS, and the kinds of alcohols (n-propanol, n-butanol, and n-pentanol) on the formation, the phase behaviour, the ultralow interfacial
tensions, the optimal salinity (S*), and the length of salinity (δS). Some rules and data were worked out about the formation and characteristics of the middle-phase
microemulsions. The mi-crostructures of the middle-phase microemulsions were also studied by using FT-IR, ESR, and freeze
fracture electron microscopy techniques. The results from the three methods show that the microstructures of the middlephase
mi-croemulsions undergo the change from O/W to bicontinuous (B.C.) and to W/O. The distribution rule of the orga-nized molecule
assemblies in the middle-phase microemulsions is conducible to constructing the model of microemulsion systems, to recognizing
the microstructures of the middle-phase microemulsions, and to setting forth the relationship between the microstructures
and macro-properties of rnicroemulsions.
Project supported by the Niltional Natural Science Foundation of China and the Chinese Postdoctoral Science Foundation. 相似文献