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   405篇
  免费   9篇
  国内免费   4篇
化学   203篇
晶体学   6篇
力学   16篇
数学   93篇
物理学   100篇
  2022年   4篇
  2021年   8篇
  2020年   3篇
  2019年   6篇
  2018年   3篇
  2017年   8篇
  2016年   15篇
  2015年   7篇
  2014年   15篇
  2013年   32篇
  2012年   24篇
  2011年   35篇
  2010年   12篇
  2009年   25篇
  2008年   25篇
  2007年   20篇
  2006年   26篇
  2005年   18篇
  2004年   22篇
  2003年   7篇
  2002年   15篇
  2001年   2篇
  2000年   7篇
  1999年   2篇
  1998年   7篇
  1997年   4篇
  1995年   3篇
  1994年   4篇
  1993年   2篇
  1992年   7篇
  1991年   3篇
  1989年   2篇
  1988年   3篇
  1986年   3篇
  1985年   2篇
  1984年   4篇
  1980年   2篇
  1973年   3篇
  1972年   3篇
  1971年   3篇
  1970年   1篇
  1969年   1篇
  1967年   2篇
  1966年   1篇
  1965年   1篇
  1963年   1篇
  1939年   2篇
  1936年   2篇
  1925年   1篇
  1900年   1篇
排序方式: 共有418条查询结果,搜索用时 868 毫秒
71.
The aim of this paper is to investigate the fundamental problems of retardation and radiation caused by non-uniformly moving point sources using the theories of electrodynamics and elastodynamics. This paper investigates and compares the retarded electromagnetic fields and the retarded elastodynamic fields. For the non-uniform motion of a general point source, the Liénard–Wiechert type potentials and the radiation and nonradiation fields are derived for a point charge and for a point force.  相似文献   
72.
The effect of the electrospray ionization (ESI) needle voltage on the electroosmotic flow (EOF) in capillary electrophoresis (CE)-mass spectrometry (MS) was investigated. The radial electric field that penetrates across the CE capillary wall imposed by the ESI needle voltage modifies the typical EOF. This effect was investigated for buffers commonly used in CE-MS. Variations as high as ±30% were observed.  相似文献   
73.
We investigate the interactions of charged particles with straight and bent single-walled carbon nanotubes(SWNTs)under channeling conditions in the presence of dynamic polarization of the valence electrons in carbon. This polarization is described by a cylindrical, two-fluid hydrodynamic model with the parameters taken from the recent modelling of several independent experiments on electron energy loss spectroscopy of carbon nano-structures. We use the hydrodynamic model to calculate the image potential for protons moving through four types of SWNTs at a speed of 3 atomic units. The image potential is then combined with the Doyle–Turner atomic potential to obtain the total potential in the bent carbon nanotubes.Using that potential, we also compute the spatial and angular distributions of protons channeled through the bent carbon nanotubes, and compare the results with the distributions obtained without taking into account the image potential.  相似文献   
74.
Abstract

The driving forces of association between three different families of macrocycles as hosts, namely cyclodextrins (α-, β-, and γ-), p-sulfonatocalix[n]arenes (n = 4–6) as well as cucurbit[n]urils (n = 6–8), and three different bicyclic azoalkane homologues as guests, namely 2,3-diazabicyclo[2.2.1]hept-2-ene (DBH), 2,3-diazabicyclo[2.2.2]oct-2-ene (DBO) as well as 2,3-diazabicyclo[2.2.3]non-2-ene (DBN), were examined by means of calorimetric titrations, NMR spectroscopy and molecular dynamics simulation, all in aqueous solution. The small, spherical and uncharged guests preferably bind inside the cavities of the medium sized hosts. The inclusion complexation by β-cyclodextrin and p-sulfonatocalix[4]arene shows medium binding affinities (millimolar), while cucurbit[7]uril macrocycle shows very strong binding (micromolar). For all types of macrocycles, the complex formation is enthalpically driven (ΔH° < 0), accompanied by slightly unfavourable entropy changes (ΔS° < 0). The results are discussed in terms of the flexibility of the hosts, the hydrophobic character of their cavities and the release of high-energy water upon binding, and generalised by including two additional guests, the ketones cyclopentanone and (+)-camphor.  相似文献   
75.
Antibiotic resistance has increased over the past two decades. New approaches for the discovery of novel antibacterials are required and innovative strategies will be necessary to identify novel and effective candidates. Related to this problem, the exploration of bacterial targets that remain unexploited by the current antibiotics in clinical use is required. One of such targets is the \(\beta \) -ketoacyl-acyl carrier protein synthase III (FabH). Here, we report a ligand-based modeling methodology for the virtual-screening of large collections of chemical compounds in the search of potential FabH inhibitors. QSAR models are developed for a diverse dataset of 296 FabH inhibitors using an in-house modeling framework. All models showed high fitting, robustness, and generalization capabilities. We further investigated the performance of the developed models in a virtual screening scenario. To carry out this investigation, we implemented a desirability-based algorithm for decoys selection that was shown effective in the selection of high quality decoys sets. Once the QSAR models were validated in the context of a virtual screening experiment their limitations arise. For this reason, we explored the potential of ensemble modeling to overcome the limitations associated to the use of single classifiers. Through a detailed evaluation of the virtual screening performance of ensemble models it was evidenced, for the first time to our knowledge, the benefits of this approach in a virtual screening scenario. From all the obtained results, we could arrive to a significant main conclusion: at least for FabH inhibitors, virtual screening performance is not guaranteed by predictive QSAR models.  相似文献   
76.
Using gradient elasticity, we give in this Letter the non-singular fields produced by arbitrary dislocation loops in isotropic media. We present the ‘modified’ Mura, Peach–Koehler and Burgers formulae in the framework of gradient elasticity theory.  相似文献   
77.
78.
Spherical microphone arrays have been recently used for room acoustics analysis, to detect the direction-of-arrival of early room reflections, and compute directional room impulse responses and other spatial room acoustics parameters. Previous works presented methods for room acoustics analysis using spherical arrays that are based on beamforming, e.g., delay-and-sum, regular beamforming, and Dolph-Chebyshev beamforming. Although beamforming methods provide useful directional selectivity, optimal array processing methods can provide enhanced performance. However, these algorithms require an array cross-spectrum matrix with a full rank, while array data based on room impulse responses may not satisfy this condition due to the single frame data. This paper presents a smoothing technique for the cross-spectrum matrix in the frequency domain, designed for spherical microphone arrays, that can solve the problem of low rank when using room impulse response data, therefore facilitating the use of optimal array processing methods. Frequency smoothing is shown to be performed effectively using spherical arrays, due to the decoupling of frequency and angular components in the spherical harmonics domain. Experimental study with data measured in a real auditorium illustrates the performance of optimal array processing methods such as MUSIC and MVDR compared to beamforming.  相似文献   
79.
Pyrazolo‐[3,4‐d]pyrimidine‐4,6‐diones 5 and pyrazolo[4,3‐d]pyrimidine‐5,7‐diones 7 were synthesized by Curtius rearrangement of pyrazolic mono‐esters 2 and 3 followed by hetero‐cyclization via the ureas derivatives 4 and 6 under alkaline conditions.  相似文献   
80.
Borono phenylalanine abbreviated as BPA is a biologically important compound which is obtained from L‐Phenylalanine (C9H11NO2) in which a boron atom is bonded. BPA is an amino acid analogue, helpful in the treatment of glioblastoma multiforme, a highly malignant form of brain tumor is crystallized in silica gel under pH 6.0 by single diffusion method in a period of 30 minutes. The grown crystals were characterized by x‐ray powder diffraction, Fourier Transform infrared spectroscopy and visible ultraviolet spectroscopy. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  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