首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   55518篇
  免费   8805篇
  国内免费   6137篇
化学   39094篇
晶体学   667篇
力学   3266篇
综合类   358篇
数学   6313篇
物理学   20762篇
  2024年   185篇
  2023年   1136篇
  2022年   2111篇
  2021年   2260篇
  2020年   2334篇
  2019年   2211篇
  2018年   1881篇
  2017年   1857篇
  2016年   2712篇
  2015年   2740篇
  2014年   3222篇
  2013年   4103篇
  2012年   4989篇
  2011年   4958篇
  2010年   3457篇
  2009年   3285篇
  2008年   3505篇
  2007年   3101篇
  2006年   2777篇
  2005年   2412篇
  2004年   1870篇
  2003年   1532篇
  2002年   1477篇
  2001年   1195篇
  2000年   983篇
  1999年   1112篇
  1998年   908篇
  1997年   828篇
  1996年   817篇
  1995年   741篇
  1994年   636篇
  1993年   533篇
  1992年   440篇
  1991年   405篇
  1990年   338篇
  1989年   246篇
  1988年   185篇
  1987年   168篇
  1986年   160篇
  1985年   142篇
  1984年   88篇
  1983年   94篇
  1982年   56篇
  1981年   39篇
  1980年   29篇
  1979年   18篇
  1977年   18篇
  1976年   20篇
  1975年   21篇
  1972年   19篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
181.
Numerous experiments have revealed that fullerene (C60) and its derivatives can bind to proteins and affect their biological functions. In this study, we explored the interaction between fullerine and the β2-adrenergic receptor (β2AR). The MD simulation results show that fullerene binds with the extracellular loop 2 (ECL2) and intracellular loop 2 (ICL2) of β2AR through hydrophobic interactions and π–π stacking interactions. In the C60_in1 trajectory, due to the π–π stacking interactions of fullerene molecules with PHE and PRO residues on ICL2, ICL2 completely flipped towards the fullerene direction and the fullerene moved slowly into the lipid membrane. When five fullerene molecules were placed on the extracellular side, they preferred to stack into a stable fullerene cluster (a deformed tetrahedral aggregate), and had almost no effect on the structure of β2AR. The hydroxyl groups of fullerene derivatives (C60(OH)X, X represents the number of hydroxyl groups, X = 4, 8) can form strong hydrogen bonds with the ECL2, helix6, and helix7 of β2AR. The hydroxyl groups firmly grasp the β2AR receptor like several claws, blocking the binding entry of ligands. The simulation results show that fullerene and fullerene derivatives may have a significant effect on the local structure of β2AR, especially the distortion of helix4, but bring about no great changes within the overall structure. It was found that C60 did not compete with ligands for binding sites, but blocked the ligands’ entry into the pocket channel. All the above observations suggest that fullerene and its derivatives exhibit certain cytotoxicity.  相似文献   
182.
An understanding of the particle transport characteristics in a branched network helps to predict the particle distribution and prevent undesired plugging in various engineering systems.Quantitative analysis of particle flow characteristics is challenging in that experiments are expensive and particle flow is difficult to detect without disturbing the flow.To overcome this difficulty,man-made fractal tree-like branched networks were built,and a coupled computational fluid dynamic and discrete element method model was applied.A series of numerical simulations was carried out to analyze the influence of fractal structure parameters of networks on the particle flow characteristics.The joint influence of inertial,shunt capacity and superposition from upstream branches on particle flow was investigated.The injection position at the inlet determined the particle velocity and its future flow path.The particle density ratio,particle size and bifurcation angle had a greater influence on the shunting of K2 branches than that in the K1 level and Nk22/Nk21 reached a maximum at 60°.Compared with a network with an even number of branches,there was a preferential branch when the branch number was odd.The preferential branch effect or asymmetry degree of the level(K2)branches had a more significant impact on particle shunting than that from the upstream branches(K1).  相似文献   
183.
184.
We report on our study of the interactions between coconut protein extracted from coconut meat and three hydrocolloids (gelatin, xanthan gum, and soybean polysaccharide) and their interfacial adsorption and emulsification properties. We used Zeta potential, fluorescence spectroscopy scanning and ITC to investigate the interactions between a fixed concentration (1%) of coconut protein and varying concentrations of hydrocolloid. Through the interfacial tension and interfacial viscoelasticity, the interfacial properties of the hydrocolloid and coconut protein composite solution were explored. The physical stability of the corresponding emulsion is predicted through microstructure and stability analysis. Xanthan gum forms a flocculent complex with coconut protein under acidic conditions. Soy polysaccharides specifically bind to coconut protein. Under acidic conditions, this complex is stabilized through the steric hindrance of soy polysaccharides. Due to gelatin-coconut protein interactions, the isoelectric point of this complex changes. The interfacial tension results show that as time increases, the interfacial tensions of the three composite solutions decrease. The increase in the concentration of xanthan gum makes the interfacial tension decrease first and then increase. The addition of soybean polysaccharides reduces the interfacial tension of coconut protein. The addition of xanthan gum forms a stronger elastic interface film. Emulsion characterization showed that the gelatin-added system showed better stability. However, the addition of xanthan gum caused stratification quickly, and the addition of soybean polysaccharides also led to instability because the addition of polysaccharides led to a decrease in thermodynamic compatibility. This research lays the foundation for future research into coconut milk production technology.  相似文献   
185.
Lead-halide perovskite photovoltaics(PVs)have achieved impressive progress in power conversion efficiencies(PCEs)over the past ten years,accelerating their step forward to next-generation commercial PV technologies[1].As a leading candidate for perovskite PVs,monolithic all-perovskite tandem solar cells(PTSCs)have achieved the best24.8%for small-area devices(0.049 cm^2)in 2019。  相似文献   
186.
A modified form of the steady state treatment for the determination of excited state proton transfer rate constants was successfully applied to a variety of oxygen and nitrogen center aromatic excited acids. These compounds shared the characteristic of being more acidic in the lowest excited singlet state (S1) than in the ground electronic state (S0) and of requiring a concentrated mineral acid medium for protonation. This treatment was extended to phenanthridone, the lactam of 6-hydroxyphenanthridine, which is a weak enough base in the ground and the excited states to require moderately concentrated mineral acids for protonation, and becomes a stronger base in the excited state than it is in the ground state. Phenanthridone exists as an -lactam and is a weaker base in the ground and excited states than the -lactams derived from 2-hydroxypyridine, 2-hydroxyquinoline, and 1-hydroxyisoquinoline. It is also a much weaker base than the vinylogous -lactams. The reasons for this are discussed here.  相似文献   
187.
The new phase transformation of hexagonal graphite to cubic diamond was experimentally produced without catalyst, using a high-power pulsed laser. Interestingly, by the X-ray diffraction spectra, it was proved that this transition was not direct, but through an intermediate rhombohedral phase. Furthermore, it is important that the rhombohedral phase, as the theoretical transformation path of hexagonal graphite to cubic diamond, was first truly substantiated by our experimental results. The transformation mechanism was suggested that diamond with hexagonal structure was obtained by the direct transforming of hexagonal graphite to hexagonal diamond, and diamond with cubic structure was formed by the indirect transforming, i.e., hexagonal graphite to rhombohedral graphite to cubic diamond. Received: 7 February 2000 / Accepted: 28 March 2000 / Published online: 9 November 2000  相似文献   
188.
Two-dimensional layered materials are considered ideal platforms to study novel small-scale optoelectronic devices due to their unique electronic structures and fantastic physical properties. However, it is urgent to further improve the light–matter interaction in these materials because their light absorption efficiency is limited by the atomically thin thickness. One of the promising approaches is to engineer the plasmonic environment around 2D materials for modulating light–matter interaction in 2D materials. This method greatly benefits from the advances in the development of nanofabrication and out-plane van der Waals interaction of 2D materials. In this paper, we review a series of recent works on 2D materials integrated with plasmonic environments, including the plasmonic-enhanced photoluminescence quantum yield, strong coupling between plasmons and excitons, nonlinear optics in plasmonic nanocavities, manipulation of chiral optical signals in hybrid nanostructures, and the improvement of the performance of optoelectronic devices based on composite systems.  相似文献   
189.
Main observation and conclusion Phytochemical investigations on Tabernaemontana divaricata led to the isolation of seven undescribed monoterpenoid indole alka-l...  相似文献   
190.
Main observation and conclusion Eight new polycyclic phloroglucinol meroterpenoids guajamers A-H (1-8),a methylated benzoylphloroglucinol meroterpenoid guajamer...  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号