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991.
Jian Wang Xing‐You Xu Lu‐De Lu Xu‐Jie Yang Wei‐Xing Ma Xiang‐Ning Cui 《Surface and interface analysis : SIA》2007,39(6):482-486
The streaming potential of supersaturated solution of binary carboxylic acids, which have even carbon atoms, was determined to characterize crystallization under different temperatures. The value of the streaming potential was related to the type and solubility of the acids and the starting temperature of crystallization, and was easily influenced by the pressure difference of the liquid or the rate of temperature decline. When the temperature was declined to the point where a crystal nucleus appeared, the streaming potential reached the minimum. Thereafter, as the temperature was sequentially lowered, some minicrystals grew, and the streaming potential presented an ascendant tendency. The higher the starting temperature of the acids saturated solution, the higher is the temperature corresponding to the streaming potential minimum. The less the carbon atoms in the acids and the greater the solubility of the acids are, the higher is the temperature of the streaming potential minimum. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
992.
Wuliang Feng Dr. Xiaoli Dong Xiang Zhang Zhengzhe Lai Panlong Li Prof. Dr. Congxiao Wang Prof. Dr. Yonggang Wang Prof. Dr. Yongyao Xia 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(13):5384-5387
Applying interlayers is the main strategy to address the large area specific resistance (ASR) of Li/garnet interface. However, studies on eliminating the Li2CO3 and LiOH interfacial lithiophobic contaminants are still insufficient. Here, thermal-decomposition vapor deposition (TVD) of a carbon modification layer on Li6.75La3Zr1.75Ta0.25O12 (LLZTO) provides a contaminant-free surface. Owing to the protection of the carbon layer, the air stability of LLZTO is also improved. Moreover, owing to the amorphous structure of the low graphitized carbon (LGC), instant lithiation is achieved, and the ASR of the Li/LLZTO interface is reduced to 9 Ω cm2. Lithium volatilization and Zr4+ reduction are also controllable during TVD. Compared with its high graphitized carbon counterpart (HGC), the LGC-modified Li/LLZTO interface displays a higher critical current density of 1.2 mA cm−2, as well as moderate Li plating and stripping, which provides enhanced polarization voltage stability. 相似文献
994.
995.
We present a quantum mechanical approach to study protein-ligand binding structure with application to a Adipocyte lipid-binding protein complexed with Propanoic Acid. The present approach employs a recently develop molecular fractionation with a conjugate caps (MFCC) method to compute protein-ligand interaction energy and performs energy optimization using the quasi-Newton method. The MFCC method enables us to compute fully quantum mechanical ab initio protein-ligand interaction energy and its gradients that are used in energy minimization. This quantum optimization approach is applied to study the Adipocyte lipid-binding protein complexed with Propanoic Acid system, a complex system consisting of a 2057-atom protein and a 10-atom ligand. The MFCC calculation is carried out at the Hartree-Fock level with a 3-21G basis set. The quantum optimized structure of this complex is in good agreement with the experimental crystal structure. The quantum energy calculation is implemented in a parallel program that dramatically speeds up the MFCC calculation for the protein-ligand system. Similarly good agreement between MFCC optimized structure and the experimental structure is also obtained for the streptavidin-biotin complex. Due to heavy computational cost, the quantum energy minimization is carried out in a six-dimensional space that corresponds to the rigid-body protein-ligand interaction. 相似文献
996.
997.
Ge HM Yan W Guo ZK Luo Q Feng R Zang le Y Shen Y Jiao RH Xu Q Tan RX 《Chemical communications (Cambridge, England)》2011,47(8):2321-2323
Precursor-fed cultivation of endophytic Chaetomium globosum 1C51 afforded nine novel "unnatural" halogenated chaetoglobosins including those with more preferable immunosuppressive activity. 相似文献
998.
本研究在实验室自制的线形数字离子阱质量分析器上,通过改变数码电源的频率扫描方式,在CID过程中,通过扫描数字束缚方波电源的频率和数字激发方波的频率实现母体解离。例如对于利血平母体离子,当将离子数字束缚方波频率从500 kHz扫描到560 kHz,可以测量到低质荷比的碎片离子,成功实现了串级质谱分析的低质量碎片离子的分析。通过与利血平三重四极质谱串级质谱分析实验结果的比较,发现可以在数字离子阱质谱仪上获得与三重四极质谱相同的串级质谱测量结果。结果表明,本方法可以用于低质量离子的测量,克服了传统离子阱质谱进行串级质谱分析的一个主要难点,显著提高数字离子阱质谱的性能。 相似文献
999.
基于PZT快速腔长扫描技术和可调谐连续DFB激光器,搭建了一套快速腔长扫描光腔衰荡光谱探测装置,通过PZT快速腔长扫描实现激光单纵模与光腔纵模的模式匹配与破坏,以完成腔内光信号的独立衰减以及对此衰减过程快慢的测量。实验表明该装置不仅测量灵敏度高达10-9量级,而且稳定性强,装置简单且易于操作。通过对CH4气体在1653.72 nm 附近的吸收光谱测量,并用HITRAN数据库模拟校准,验证了该装置的定量测量能力。利用该装置通过固定激光波长测量吸收峰中心值方法对大气中CH4气体含量变化进行了探测。 相似文献
1000.