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   100篇
  免费   5篇
  国内免费   1篇
化学   51篇
力学   12篇
数学   14篇
物理学   29篇
  2022年   1篇
  2021年   2篇
  2019年   3篇
  2017年   1篇
  2016年   4篇
  2015年   2篇
  2014年   1篇
  2013年   8篇
  2012年   8篇
  2011年   12篇
  2010年   7篇
  2009年   12篇
  2008年   4篇
  2007年   6篇
  2006年   7篇
  2005年   3篇
  2004年   3篇
  2003年   3篇
  2001年   1篇
  1998年   1篇
  1995年   2篇
  1992年   2篇
  1991年   3篇
  1989年   1篇
  1988年   2篇
  1985年   1篇
  1983年   1篇
  1982年   1篇
  1981年   2篇
  1975年   1篇
  1968年   1篇
排序方式: 共有106条查询结果,搜索用时 0 毫秒
31.
Efficient noncentrosymmetric arrangement of nonlinear optical (NLO) chromophores with high first-order hyperpolarizability (beta) for increased electro-optical (EO) efficiency has proven challenging as strong dipolar interactions between the chromophores encourage antiparallel alignment, attenuating the macroscopic EO effect. This work explores a novel approach to simultaneously achieve large beta values while providing an adjustable dipole moment by linking a strong neutral-ground-state (NGS) NLO chromophore with positive beta to a zwitterionic (ZWI) chromophore with negative beta in an antiparallel fashion. It is proposed that the overall beta of such a structure will be the sum of the absolute values of the two types of chromophores while the dipole moment will be the difference. Molecules 1-3 were synthesized to test the feasibility of this approach. Molecular dynamics calculations and NMR data supported that the NGS chromophore component and the ZWI chromophore component self-assemble to an antiparallel conformation in chloroform. Calculations showed that the dipole moment of 1 is close to the difference of the two component chromophores. Hyper-Rayleigh scattering (HRS) studies confirmed that the first hyperpolarizability of 1 is close to the sum of the two component chromophores. These results support the idea that an antiparallel-aligned neutral-ground-state chromophore and a zwitterionic chromophore can simultaneously achieve an increase in beta and a decrease of the dipole moment.  相似文献   
32.
33.
The self-assembly of a custom-synthesized pentavalent cationic lipid (MVL5) and glycerol monooleate (GMO) with small interfering RNA (siRNA) results in the formation of a double-gyroid bicontinuous inverted cubic phase with colocalized lipid/siRNA domains as shown by synchrotron X-ray scattering and fluorescence microscopy. The high charge density (due to MVL5) and positive Gaussian modulus of the GMO-containing membranes confer optimal electrostatic and elastic properties for endosomal escape, enabling efficient siRNA delivery and effective, specific gene silencing.  相似文献   
34.
In this work, the thermodynamic behavior of aqueous solutions containing the solutes NaCl, glucose, and/or urea is investigated. These substances are vital components for living bodies and further they are main components of blood serum. Osmotic coefficients were determined by cryoscopic measurements in single-solute and multi-solute aqueous solutions containing salts (NaCl, KCl, CaCl2), glucose, and/or urea. The results show that NaCl determines the osmotic coefficients in the urea/glucose/NaCl/water system. Investigation of the effect of different salts on osmotic coefficients revealed ion-specific effects. At physiologically important solute concentrations in typical blood serum solutions, the osmotic coefficients were found to be in the range of 0.90–0.93. In a second step, the state of water in different glucose/salt/water and urea/salt/water systems was investigated. Depending on the kind of salt, the chemical potential of water in urea/salt/water is either higher or lower than in glucose/salt/water systems at equal nonelectrolyte concentrations. This result was found to be independent of the salt molality. Finally, the investigated systems were modeled with the Pitzer model and the ePC-SAFT equation of state, which allowed predicting of the properties of these multi-solute aqueous solutions.  相似文献   
35.
A comprehensive review of ongoing and recommended research directions concerning the structure, dynamics, and interfacial activity of synthetic and naturally occurring macromolecules at the solid–liquid interface is presented. Many new developments stem from the ability to target new size regimes of 1–100 nm. These rapid developments are reviewed critically with respect to chemical synthesis, processing, structural characterization, dynamic processes, and theoretical and computational analysis. The common problems shared by flat and particulate surfaces are emphasized. A broad spectrum of material properties are discussed, from the control of interfacial friction between surfaces in moving contact, to the mechanical strength and durability of the interfaces in hybrid materials, to optical and electronic properties. Future research opportunities are identified that involve (1) the emergence of nanoscale material properties, (2) polymer‐assisted nanostructures, and (3) the crossroads between interfacial science and biological and bioinspired applications. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 2755–2793, 2003  相似文献   
36.
O-Methylation of optically active 3′,4′-dideoxynorlaudanosoline-l-carboxylic acids 1 with O-methyltransferase in vitro afforded almost exclusively the 7-O-methylated acids 3 . A similar result was obtained with the yellow quinonemethide 4A obtained from 1 at neutral or slightly alkaline pH by oxidative decarboxylation and affording the 3,4-dihydroisoquinoline 15 on methylation with catechol O-methyltransferase (COMT). The structure of quinonemethide 4A was determined on the basis of spectral data, by its conversion into isoquinolines of established structure, and by synthesis. Quinonemethide 4A was found to be a weak inhibitor of monoamine oxidase A (MAO A) but not a substrate. Nonenzymatic oxidative decarboxylation of dopamine-derived tetrahydroisoquinoline-l-carboxylic acids to quinonemethides may be a major factor in biochemical experimentation and should be considered in the interpretation of data.  相似文献   
37.
Cover Image     
A hybrid computational method coupling the lattice-Boltzmann (LB) method and a Langevin-dynamics (LD) method is developed to simulate nanoscale particle and polymer (NPP) suspensions in the presence of both thermal fluctuation and long-range many-body hydrodynamic interactions (HIs). Brownian motion of the NPP is explicitly captured by a stochastic forcing term in the LD method. The LD method is two-way coupled to the nonfluctuating LB fluid through a discrete LB forcing source distribution to capture the long-range HI. To ensure intrinsically linear scalability with respect to the number of particles, a Eulerian-host algorithm for short-distance particle neighbor search and interaction is developed and embedded to LB-LD framework. The validity and accuracy of the LB-LD approach are demonstrated through several sample problems. The simulation results show good agreements with theory and experiment. The LB-LD approach can be favorably incorporated into complex multiscale computational frameworks for efficiently simulating multiscale multicomponent particulate suspension systems such as complex blood suspensions.  相似文献   
38.
Recent papers on chevron surface stabilized ferroelectric liquid crystal cells claim that the chevron layer structure can be reversibly uprighted by application of the low to moderate electric fields typically employed to produce director reorientation. In this paper we show, using optical microscopy and X-ray scattering, that there is no significant change in the smectic layer thickness or chevron layer structure of our chevron surface stabilized ferroelectric liquid crystal cells under typical director switching conditions. Furthermore, we present arguments, based on the known elastic properties of smectics, that there is not likely to be a significant elastic layer response to these levels of applied electric field in any surface stabilized ferroelectric liquid crystal cell with anchored layers. Both the switching and observed continuous optical response to applied field can be understood on the basis of electric field induced reorientation of a non-uniform molecular director distribution. We further show that the typically observed broad distribution of layer orientations about the mean chevron structure arises from localized layering defects.  相似文献   
39.
Lifetimes of six excited states in 56Co below 1.75 MeV have been measured by the Doppler-shift attenuation method. The levels were excited via the 54Fe(3He, pγ) reaction with 10.4 MeV 3He particles. Gamma rays were measured in a 45 cm3 Ge(Li) detector in coincidence with protons backscattered near 180°. Reduced transition probabilities extracted from measured lifetimes compare favourably with shell model predictions of McGrory.  相似文献   
40.
Microtubules are hollow cylinders composed of tubulin heterodimers that stack into linear protofilaments that interact laterally to form the microtubule wall. Synchrotron x-ray diffraction of microtubules under increasing osmotic stress shows they transition to rectangular bundles with noncircular buckled cross sections, followed by hexagonally packed bundles. This new technique probes the strength of interprotofilamen bonds, yielding insight into the mechanism by which associated proteins and the chemotherapy drug taxol stabilize microtubules.  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