全文获取类型
收费全文 | 2688篇 |
免费 | 499篇 |
国内免费 | 88篇 |
专业分类
化学 | 371篇 |
晶体学 | 6篇 |
力学 | 415篇 |
综合类 | 55篇 |
数学 | 420篇 |
物理学 | 2008篇 |
出版年
2023年 | 14篇 |
2022年 | 53篇 |
2021年 | 38篇 |
2020年 | 38篇 |
2019年 | 54篇 |
2018年 | 59篇 |
2017年 | 121篇 |
2016年 | 145篇 |
2015年 | 103篇 |
2014年 | 218篇 |
2013年 | 185篇 |
2012年 | 163篇 |
2011年 | 207篇 |
2010年 | 163篇 |
2009年 | 167篇 |
2008年 | 180篇 |
2007年 | 184篇 |
2006年 | 162篇 |
2005年 | 160篇 |
2004年 | 116篇 |
2003年 | 112篇 |
2002年 | 94篇 |
2001年 | 80篇 |
2000年 | 84篇 |
1999年 | 65篇 |
1998年 | 51篇 |
1997年 | 41篇 |
1996年 | 32篇 |
1995年 | 39篇 |
1994年 | 29篇 |
1993年 | 18篇 |
1992年 | 15篇 |
1991年 | 19篇 |
1990年 | 18篇 |
1989年 | 9篇 |
1988年 | 11篇 |
1987年 | 6篇 |
1986年 | 4篇 |
1985年 | 2篇 |
1984年 | 3篇 |
1983年 | 2篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1978年 | 3篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1975年 | 1篇 |
1968年 | 1篇 |
1959年 | 1篇 |
1936年 | 1篇 |
排序方式: 共有3275条查询结果,搜索用时 15 毫秒
91.
92.
组合刻蚀法制备窄带滤光片列阵 总被引:4,自引:0,他引:4
介绍了组合刻蚀法制备窄带滤光片列阵的基本原理和制备工艺,这是一种效率非常高的制备方法,只需N次刻蚀就可以完成2N通道窄带滤光片列阵的制备,而且可以用于制备不同波段窄带滤光片列阵。展示了可见-近红外波段32通道窄带滤光片列阵和中红外波段16通道窄带滤光片列阵的实验结果,其中32通道窄带滤光片列阵的带通峰位基本呈线性分布在774.7~814.2 nm之间,所有滤光片的半峰全宽都非常窄(δλ<1.5 nm),相应于δλ/λ<0.2%,半峰全宽最窄的滤光片达到0.8 nm,相应于δλ/λ<0.1%,其带通峰位λ=794.3 nm;各通道的带通透过率在21.2%~32.4%之间,大部分在30%左右。 相似文献
93.
分析了连续激光辐照ZnSe/MgF2/K9滤光片引起透射特性的变化。在室温条件下,用波长0.632 8μm激光作为探测光束,测量了1.06μm连续激光辐照ZnSe/MgF2/K9滤光片温升引起薄膜折射率的改变,导致探测光束通过干涉滤光片后透过率的热致非线性变化。在光斑直径0.75mm条件下,测量了不同功率激光辐照ZnSe/MgF2/K9滤光片引起温升随时间的变化。在激光功率30W,辐照时间2.52s条件下,实验观测到ZnSe/MgF2/K9滤光片薄膜破坏温度约为90℃,辐照时间10s时干涉滤光片形成的薄膜龟裂形貌。 相似文献
94.
Ji‐Xin Tian Can Peng Lei Xu Yuan Tian Zun‐Jian Zhang 《Biomedical chromatography : BMC》2013,27(6):775-783
In this report, the in vitro metabolism of Strychnos alkaloids was investigated using liquid chromatography/high‐resolution mass spectrometry for the first time. Strychnine and brucine were selected as model compounds to determine the universal biotransformations of the Strychnos alkaloids in rat liver microsomes. The incubation mixtures were separated by a bidentate‐C18 column, and then analyzed by on‐line ion trap/time‐of‐flight mass spectrometry. With the assistance of mass defect filtering technique, full‐scan accurate mass datasets were processed for the discovery of the related metabolites. The structural elucidations of these metabolites were achieved by comparing the changes in accurate molecular masses, calculating chemical component using Formula Predictor software and defining sites of biotransformation based upon accurate MSn spectral information. As a result, 31 metabolites were identified, of which 26 metabolites were reported for the first time. These biotransformations included hydroxylation, N‐oxidation, epoxidation, methylation, dehydrogenation, de‐methoxylation, O‐demethylation, as well as hydrolysis reactions. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
95.
It is shown that the probability law of a diffusion process conditioned on weakly corrupted observations is asymptotically Gaussian when properly scaled. The method of proof involves Fisher information matrices and a Cramér-Rao inequality. 相似文献
96.
The magnetic filtration theory was evaluated to intensify the filtration of industrial fluids by magnetic filters. Effects of filtration velocity and external magnetic field intensity on filter performance were investigated and the dependence of the logarithmic efficiency coefficient on filtration velocity was questioned. It was concluded that change in the magnetic susceptibility of the dispersion particles, caused by external magnetic field, and change in the flow rate properties of the liquid alongside the filter pores are the most essential factors to be considered in the design, development, and modeling of magnetic filtration systems in various industrial areas. 相似文献
97.
基于卡尔曼滤波的环路跟踪算法多是通过一定仿真证明算法性能,没有系统性性能评估,难以较好指导工程应用。在原有算法基础上进行了优化,并系统性地对比分析、评估了基于卡尔曼环路滤波算法性能,以期为算法工程化提供指导。首先提出对跟踪环路反馈调整量进行预测,使之更符合系统实际,减小环路跟踪误差。而后基于卫星信号模拟器输出信号和自生产信号源,充分评估基于卡尔曼滤波环路跟踪算法的收敛时间和灵敏度。仿真结果表明,相比目前工程常用的二阶FFL辅助三阶PLL算法,基于卡尔曼滤波环路跟踪算法能够缩短环路所需稳定时间约90%,并能提升跟踪灵敏度约5 d B,有效改善弱信号场景中接收机输出信息的完好性和连续性。 相似文献
98.
In this study, a guided mode resonance filter with the improved structure for facile fabrication is designed; the properties of the designed filters are simulated by rigorous coupled wave analysis. It is found that the resonance wavelength and spectral linewidth are slightly increased with the increasing of the grating thickness, and seldom changed with the thickness of the grating filling factor, as the parameter error of the grating thickness and the grating filling factor are deviated from the designed value by ±10%, respectively, which are very favorable for simplifying preparation process of the GMR filter. 相似文献
99.
Metabolite identification of the antimalarial piperaquine in vivo using liquid chromatography–high‐resolution mass spectrometry in combination with multiple data‐mining tools in tandem
下载免费PDF全文
![点击此处可从《Biomedical chromatography : BMC》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Aijuan Yang Meitong Zang Huixiang Liu Peihong Fan Jie Xing 《Biomedical chromatography : BMC》2016,30(8):1324-1330
Artemisinin‐based combination therapy is widely used for the treatment of uncomplicated Plasmodium falciparum malaria, and piperaquine (PQ) is one of important partner drugs. The pharmacokinetics of PQ is characterized by a low clearance and a large volume of distribution; however, metabolism of PQ has not been thoroughly investigated. In this work, the metabolite profiling of PQ in human and rat was studied using liquid chromatography tandem high‐resolution LTQ‐Orbitrap mass spectrometry (HRMS). The biological samples were pretreated by solid‐phase extraction. Data processes were carried out using multiple data‐mining techniques in tandem, i.e., isotope pattern filter followed by mass defect filter. A total of six metabolites (M1–M6) were identified for PQ in human (plasma and urine) and rat (plasma, urine and bile). Three reported metabolites were also found in this study, which included N‐oxidation (M1, M2) and carboxylic products (M3). The subsequent N‐oxidation of M3 resulted in a new metabolite M4 detected in urine and bile samples. A new metabolic pathway N‐dealkylation was found for PQ in human and rat, leading to two new metabolites (M5 and M6). This study demonstrated that LC‐HRMSn in combination with multiple data‐mining techniques in tandem can be a valuable analytical strategy for rapid metabolite profiling of drugs. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
100.
Nonlinear filter generators are commonly used as keystream generators in stream ciphers. A nonlinear filter generator utilizes a nonlinear filtering function to combine the outputs of a linear feedback shift register (LFSR) to improve the linear complexity of keystream sequences. However, the LFSR-based stream ciphers are still potentially vulnerable to algebraic attacks that recover the key from some keystream bits. Although the known algebraic attacks only require polynomial time complexity of computations, all have their own constraints. This paper uses the linearization of nonlinear filter generators to cryptanalyze LFSR-based stream ciphers. Such a method works for any nonlinear filter generators. Viewing a nonlinear filter generator as a Boolean network that evolves as an automaton through Boolean functions, we first give its linearization representation. Compared to the linearization representation in Limniotis et al. (2008), this representation requires lower spatial complexity of computations in most cases. Based on the representation, the key recoverability is analyzed via the observability of Boolean networks. An algorithm for key recovery is given as well. Compared to the exhaustive search to recover the key, using this linearization representation requires lower time complexity of computations, though it leads to exponential time complexity. 相似文献