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   1782篇
  免费   45篇
  国内免费   11篇
化学   1170篇
晶体学   6篇
力学   81篇
数学   324篇
物理学   257篇
  2022年   11篇
  2021年   28篇
  2020年   23篇
  2019年   36篇
  2018年   28篇
  2017年   15篇
  2016年   53篇
  2015年   27篇
  2014年   36篇
  2013年   74篇
  2012年   80篇
  2011年   97篇
  2010年   55篇
  2009年   65篇
  2008年   85篇
  2007年   97篇
  2006年   89篇
  2005年   100篇
  2004年   81篇
  2003年   70篇
  2002年   46篇
  2001年   22篇
  2000年   28篇
  1999年   34篇
  1998年   19篇
  1997年   26篇
  1996年   23篇
  1995年   22篇
  1994年   21篇
  1993年   13篇
  1992年   23篇
  1991年   10篇
  1990年   17篇
  1989年   13篇
  1988年   13篇
  1987年   8篇
  1986年   14篇
  1985年   24篇
  1984年   21篇
  1983年   14篇
  1982年   14篇
  1981年   11篇
  1979年   9篇
  1978年   8篇
  1977年   9篇
  1976年   7篇
  1975年   7篇
  1974年   8篇
  1930年   6篇
  1888年   8篇
排序方式: 共有1838条查询结果,搜索用时 31 毫秒
981.
982.
Vapour–liquid equilibria of the Lennard–Jones potential, truncated and shifted at 2.5σ, are studied using molecular dynamics simulations, an attractive option for studying inhomogeneous systems. Comprehensive simulation data are reported for three cases: no interface, a planar interface, and a spherical interface between the coexisting phases, covering a wide range of temperatures. Spherical droplets are also studied for a range of radii between 5 and 16σ. The size dependence of the surface tension, based on the Irving–Kirkwood pressure tensor, and other properties is quantified for spherical interfaces. All simulation results are correlated with a consistent set of empirical equations. A comparison with the results of other authors as well as with experimental data for noble gases and methane is also presented.  相似文献   
983.
Expressions for intermolecular forces and torques, derived from pair potentials between rigid non-spherical units, are presented. The aim is to give compact and clear expressions, which are easily generalized, and which minimize the risk of error in writing molecular dynamics simulation programs. It is anticipated that these expressions will be useful in the simulation of liquid crystalline systems, and in coarse-grained modelling of macromolecules.  相似文献   
984.
The formation of a charge transfer complex between pyridine and halogens or mixed halogens(1,2) brings about perturbations in the infrared spectra of the pyridine molecule and many halogen complexes show two bands in the low frequency range, which can be attributed to the v X-X and v N…Y stretching vibrations. (3–5). However, by comparison, very little has been reported on the Raman spectra of such complexes. Klaboe(6) studied the v Br-Br Raman frequency of some bromine complexes and more recently the Raman spectra of pyridine complexed with Ni (CN)4 (7) and TiCl4 (8) have been reported. In this work, the Raman spectrum of the 3-Br pyridine-bromine charge transfer complex is investigated.  相似文献   
985.
Guido Ori  F. Villemot  L. Viau  A. Vioux 《Molecular physics》2014,112(9-10):1350-1361
Molecular dynamics simulations in the isobaric–isothermal ensemble are used to investigate the structure and dynamics of an ionic liquid confined at ambient temperature and pressure in hydroxylated amorphous silica nanopores. The use of the isobaric–isothermal ensemble allows estimating the effect of confinement and surface chemistry on the density of the confined ionic liquid. The structure of the confined ionic liquid is investigated using density profiles and structural order parameters while its dynamics is assessed by determining the mobility and ionic conductivity of the confined phase. Despite the important screening of the electrostatic interactions (owing to the small Debye length in ionic liquids), the local structure of the confined ionic liquid is found to be mostly driven by electrostatic interactions. We show that both the structure and dynamics of the confined ionic liquid can be described as the sum of a surface contribution arising from the ions in contact with the surface and a bulk-like contribution arising from the ions located in the pore centre; as a result, most properties of the confined ionic liquid are a simple function of the surface-to-volume ratio of the host porous material. In contrast, the ionic conductivity of the confined ionic liquid, which is a collective dynamical property, is found to be similar to the bulk. This study sheds light on the complex behaviour of hybrid materials made up of ionic liquid confined in inorganic porous materials.  相似文献   
986.
Gold nanoparticles are excellent intracellular markers in X‐ray imaging. Having shown previously the suitability of gold nanoparticles to detect small groups of cells with the synchrotron‐based computed tomography (CT) technique both ex vivo and in vivo, it is now demonstrated that even single‐cell resolution can be obtained in the brain at least ex vivo. Working in a small animal model of malignant brain tumour, the image quality obtained with different imaging modalities was compared. To generate the brain tumour, 1 × 105 C6 glioma cells were loaded with gold nanoparticles and implanted in the right cerebral hemisphere of an adult rat. Raw data were acquired with absorption X‐ray CT followed by a local tomography technique based on synchrotron X‐ray absorption yielding single‐cell resolution. The reconstructed synchrotron X‐ray images were compared with images obtained by small animal magnetic resonance imaging. The presence of gold nanoparticles in the tumour tissue was verified in histological sections.  相似文献   
987.
In has been shown in [5] that the NLS approximation makes wrong predictions for the water wave problem in case of small surface tension. We explain that the ideas used in [5] allow to show a similar result for the FWI approximation, too. (© 2014 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
988.
989.
We previously demonstrated that apoptosis induced by tocotrienols (γ and δT3) in HeLa cells is preceded by Ca2+ release from the endoplasmic reticulum. This event is eventually followed by the induction of specific calcium-dependent signals, leading to the expression and activation of the gene encoding for the IRE1α protein and, in turn, to the alternative splicing of the pro-apoptotic protein sXbp1 and other molecules involved in the unfolded protein response, the core pathway coping with EndoR stress. Here, we showed that treatment with T3s induces the expression of a specific set of miRNAs in HeLa cells. Data interrogation based on the intersection of this set of miRNAs with a set of genes previously differentially expressed after γT3 treatment provided a few miRNA candidates to be the effectors of EndoR-stress-induced apoptosis. To identify the best candidate to act as the effector of the Xbp1-mediated apoptotic response to γT3, we performed in silico analysis based on the evaluation of the highest ∆ in Gibbs energy of different mRNA–miRNA–Argonaute (AGO) protein complexes. The involvement of the best candidate identified in silico, miR-190b, in Xbp1 splicing was confirmed in vitro using T3-treated cells pre-incubated with the specific miRNA inhibitor, providing a preliminary indication of its role as an effector of EndoR-stress-induced apoptosis.  相似文献   
990.
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