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排序方式: 共有1286条查询结果,搜索用时 78 毫秒
61.
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Kuang Jichang 《逼近论及其应用》1999,15(1):83-91
The HK
q
a,p
(w1,w2) and HK
q
a,p
(w1, w2) boundedness of C-Z type singular integral operators are proved. 相似文献
63.
64.
Bing Wang Kuang‐Hua Chou Bridget N. Queenan Sumita Pennathur Guillermo C. Bazan 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(31):10722-10725
A new dicationic diboronic acid structure, DBA2+ , was designed to exhibit good affinity (Kd≈1 mm ) and selectivity toward glucose. Binding of DBA2+ to glucose changes the pKa of DBA2+ from 9.4 to 6.3, enabling opportunities for detection of glucose at physiological pH. Proton release from DBA2+ is firmly related to glucose concentrations within the physiologically relevant range (0–30 mm ), as verified by conductimetric monitoring. Negligible interference from other sugars (for example, maltose, fructose, sucrose, lactose, and galactose) was observed. These results demonstrate the potential of DBA2+ for selective, quantitative glucose sensing. The nonenzymatic strategy based on electrohydrodynamic effects may enable the development of stable, accurate, and continuous glucose monitoring platforms. 相似文献
65.
Yuhe Cao Kuang Zhang Oishi Sanyal William J. Koros 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(35):12277-12281
Dip coating and pyrolysis processes are used to create multi‐layer asymmetric carbon molecular sieve (CMS) hollow fiber membranes with excellent gas separation properties. Coating of an economical engineered support with a high‐performance polyimide to create precursor fibers with a dense skin layer reduces material cost by 25‐fold compared to monolithic precursors or ceramic supports. CMS permeation results with CO2/CH4 (50:50) mixed gas feed show attractive CO2/CH4 selectivity of 58.8 and CO2 permeance of 310 GPU at 35 °C. 相似文献
66.
Geometries, stabilities, and electronic properties of Be-doped gold clusters: a density functional theory study 下载免费PDF全文
We have systematically investigated the geometrical structures, relative stabilities and electronic properties of small bimetallic AunBe (n = 1, 2, . . . , 8) clusters using a density functional method at BP86 level. The optimized geometries reveal that the impurity beryllium atom dramatically affects the structures of the Aun clusters. The averaged binding energies, fragmentation energies, second-order difference of energies, the highest occupied-lowest unoccupied molecular orbital energy gaps and chemical hardness are investigated. All of them exhibit a pronounced odd-even alternation, manifesting that the clusters with even number of gold atoms possess relatively higher stabilities. Especially, the linear Au2Be cluster is magic cluster with the most stable chemical stability. According to the natural population analysis, it is found that charge-transferring direction between Au atom and Be atom changes at the size of n = 4. 相似文献
67.
We propose a scheme to engineer a non-local two-qubit
phase gate between two remote quantum-dot spins. Along with
one-qubit local operations, one can in principal perform various
types of distributed quantum information processing. The scheme
employs a photon with linearly polarisation interacting one after
the other with two remote quantum-dot spins in cavities. Due to the
optical spin selection rule, the photon obtains a Faraday rotation
after the interaction process. By measuring the polarisation of the
final output photon, a non-local two-qubit phase gate between the
two remote quantum-dot spins is constituted. Our scheme may has very
important applications in the distributed quantum information
processing. 相似文献
68.
低能正电子碰撞原子内壳层电离截面的实验数据目前还很缺乏,从而影响了对近年来发展的各相关理论模型的检验,限制了慢正电子束流技术在诸多领域中的应用.本文采用慢正电子束流装置产生的8—9.5 keV正电子束碰撞纯厚Ti靶,利用硅漂移探测器(SDD)收集正电子碰撞Ti靶产生的X射线,同时采用高纯锗探测器在线获得与靶碰撞的入射正电子数,从而得到Ti的K壳层实验产额,并基于蒙特卡罗模拟程序PENELOPE获得模拟产额.将实验产额分别与内壳层电离截面数据库采用经典光学数据模型(ODM)和扭曲波玻恩近似理论模型(DWBA)的蒙特卡罗模拟产额进行对比,发现基于ODM理论模型的模拟产额与实验值有较大的偏差,基于DWBA理论模型的模拟产额与实验结果符合较好.根据实验产额和基于DWBA理论模型的模拟产额的比较结果,对蒙特卡罗模拟程序使用的DWBA理论模型数据库进行修正后再进行模拟和比较,从而得到可靠的8—9.5 keV正电子致Ti原子K壳层电离截面数据. 相似文献
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