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91.
The flow of water and 1% surfactant solution displacing oil through homogeneous and non-homogeneous porous media have been studied experimentally. The results are shown by taking the photographs of unstable interface at regular interval of time. These photographs suggest that the spreading of the moving interface in lateral direction is more for 1% surfactant solution displacing oil than for water displacing oil and also the interface is more stable for surfactant flooding in the bed. The wavelengths of viscous fingers measured from the experiments are found to be in good agreement with the theoretical predictions for homogeneous bed. The percentage oil recovery at breakthrough is improved considerably with the use of surfactant solution. Effect of flow rate on recovery and breakthrough time has also been studied. Finally, the effect of non-homogeneous packing on the growth of fingers has been studied by creating non-homogeneous medium in an otherwise homogeneous porous medium. 相似文献
92.
M. Asif Dr. Assisstant Prof. K. A. Narayan 《Archive of Applied Mechanics (Ingenieur Archiv)》1990,60(5):345-349
Summary The stability of miscible fluid displacement through porous media has been investigated when concentration induced density and viscosity gradients are present. The dependence of Rayleigh's number on the horizontal planform of cellular motion is established and it is shown that the Rayleigh and wave numbers interact in a nonlinear fashion and hence have to be treated as two independent parameters in the analysis of stability process.Übersicht Untersucht wird die Stabilität der Bewegung mischbarer Flüssigkeiten durch ein poröses Medium bei konzentrationsbedingten Dichte- und Viskositätsgradienten. Der Zusammenhang zwischen der Rayleigh-Zahl und der horizontalen Planheit der Zellbewegung wird aufgezeigt und nachgewiesen, daß die Rayleigh-und Wellenzahlen sich nichtlinear beeinflussen und folglich als zwei unabhängige Parameter der Stabilitäts-analyse zu betrachten sind.
Stabilität der verschiebung mischbarer flüssigkeiten in einem porösen medium相似文献
93.
Three disparate food systems (gummy candy, Mozzarella cheese, and cooked ham) were characterized for their viscoelastic behavior
under isothermal conditions over an extended frequency range of 10−3 to 104 Hz using broadband viscoelastic spectroscopy (BVS). The materials were tested for any stress-induced fluid flow. However,
no evidence of fluid flow was found under the tested frequency range. Validity of time–temperature superposition for the selected
materials was also tested and compared with data from BVS. 相似文献
94.
Anchoring Mechanism of ZnO Nanoparticles on Graphitic Carbon Nanofiber Surfaces through a Modified Co‐Precipitation Method to Improve Interfacial Contact and Photocatalytic Performance
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Dr. Gowra Raghupathy Dillip Dr. Arghya Narayan Banerjee Dr. Veettikunnu Chandran Anitha Dr. Sang Woo Joo Dr. Bong Ki Min Dr. Sandesh Y. Sawant Dr. Moo Hwan Cho 《Chemphyschem》2015,16(15):3214-3232
A facile three‐step co‐precipitation method is developed to synthesize graphitic carbon nanofibers (CNFs) decorated with ZnO nanoparticles (NPs). By interchanging intermediate steps of the reaction processes, two kinds of nanohybrids are fabricated with stark morphological and physicochemical differences. The morphologies differ because of the different chemical environments of the NP/nanocluster formation. The hybrid with larger and non‐uniform ZnO nanocluster size is formed in liquid phase and resulted in considerable interfacial defects that deteriorate the charge‐transfer properties. The hybrid with smaller and uniform ZnO NPs was formed in a dry solid phase and produced near‐defect‐free interfaces, leading to efficient charge transfer for superior photocatalytic performance. The results broaden the understanding of the anchoring/bonding mechanism in ZnO/CNF hybrid formation and may facilitate further development of more effective exfoliation strategies for the preparation of high‐performance composites/hybrids. 相似文献
95.
Due to the topological effect, cyclic polymers demonstrate different and unique physical and biological properties in comparison with linear counterparts having the same molecular-weight range. With advanced synthetic and analytic technologies, cyclic polymers with different topologies, e.g. multicyclic polymers, have been reported and well characterized. For example, various cyclic DNA and related structures, such as cyclic duplexes, have been prepared conveniently by click chemistry. These types of DNA have increased resistance to enzymatic degradation and have high thermodynamic stability, and thus, have potential therapeutic applications. In addition, cyclic polymers have also been used to prepare organic–inorganic hybrids for applications in catalysis, e.g. catalyst supports. Due to developments in synthetic technology, highly pure cyclic polymers could now be produced in large scale. Therefore, we anticipate discovering more applications in the near future. Despite their promise, cyclic polymers are still less explored than linear polymers like polyolefins and polycarbonates, which are widely used in daily life. Some critical issues, including controlling the molecular weight and finding suitable applications, remain big challenges in the cyclic-polymer field. This review briefly summarizes the commonly used synthetic methodologies and focuses more on the attractive functional materials and their biological properties and potential applications. 相似文献
96.
Sappanimuthu Thirunavukkarasu Kilambi Narasimhan Sundaram Shamundeeswari Susaimanickam Arul Antony 《Research on Chemical Intermediates》2017,43(4):2401-2414
Research on Chemical Intermediates - Herein, we report the synthesis and in vitro antibacterial and antifungal activities for twelve... 相似文献
97.
Dr. Narayan Sinha Tristan T. Y. Tan Prof. Dr. Eduardo Peris Prof. Dr. F. Ekkehardt Hahn 《Angewandte Chemie (International ed. in English)》2017,56(26):7393-7397
Highly selective, narcissistic self-sorting has been observed in the one-pot synthesis of three organometallic molecular cylinders of type [M3{L-(NHC)3}2](PF6)3 (M=Ag+, Au+; L=1,3,5-benzene, triphenylamine, or 1,3,5-triphenylbenzene) from L-(NHC)3 and silver(I) or gold(I) ions. The molecular cylinders contain only one type of tris-NHC ligand with no crossover products detectable. Transmetalation of the tris-NHC ligands from Ag+ to Au+ in a one-pot reaction with retention of the supramolecular structures is also demonstrated. High-fidelity self-sorting was also observed in the one-pot reaction of benzene-bridged tris-NHC and tetrakis-NHC ligands with Ag2O. This study for the first time extends narcissistic self-sorting in metal–ligand interactions from Werner-type complexes to organometallic derivatives. 相似文献
98.
In this paper, we introduced a summation‐integral type modification of Szász–Mirakjan operators. Calculation of moments, density in some space, a direct result and a Voronvskaja‐type result, are obtained. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
99.
Ganesan N Bauer BA Lucas TR Patel S Taufer M 《Journal of computational chemistry》2011,32(14):2958-2973
We present results of molecular dynamics simulations of fully hydrated DMPC bilayers performed on graphics processing units (GPUs) using current state-of-the-art non-polarizable force fields and a local GPU-enabled molecular dynamics code named FEN ZI. We treat the conditionally convergent electrostatic interaction energy exactly using the particle mesh Ewald method (PME) for solution of Poisson's Equation for the electrostatic potential under periodic boundary conditions. We discuss elements of our implementation of the PME algorithm on GPUs as well as pertinent performance issues. We proceed to show results of simulations of extended lipid bilayer systems using our program, FEN ZI. We performed simulations of DMPC bilayer systems consisting of 17,004, 68,484, and 273,936 atoms in explicit solvent. We present bilayer structural properties (atomic number densities, electron density profiles), deuterium order parameters (S(CD)), electrostatic properties (dipole potential, water dipole moments), and orientational properties of water. Predicted properties demonstrate excellent agreement with experiment and previous all-atom molecular dynamics simulations. We observe no statistically significant differences in calculated structural or electrostatic properties for different system sizes, suggesting the small bilayer simulations (less than 100 lipid molecules) provide equivalent representation of structural and electrostatic properties associated with significantly larger systems (over 1000 lipid molecules). We stress that the three system size representations will have differences in other properties such as surface capillary wave dynamics or surface tension related effects that are not probed in the current study. The latter properties are inherently dependent on system size. This contribution suggests the suitability of applying emerging GPU technologies to studies of an important class of biological environments, that of lipid bilayers and their associated integral membrane proteins. We envision that this technology will push the boundaries of fully atomic-resolution modeling of these biological systems, thus enabling unprecedented exploration of meso-scale phenomena (mechanisms, kinetics, energetics) with atomic detail at commodity hardware prices. 相似文献
100.
Sundaram N Chandrasekar S 《Langmuir : the ACS journal of surfaces and colloids》2011,27(20):12405-12410
The effects of shape and eccentricity on adhesion and detachment behavior of long, rodlike particles in contact with a half-space are analyzed using contact mechanics. The particles are considered to have cross sections that are squarish, oblate, or prolate rather than circular. Such cross sections are represented very generally by using superellipses. The contact mechanics model allows deduction of closed-form expressions for the contact pressure, load-contact size relation, detachment load, and detachment contact size. It is found that even relatively small deviations in shape from a cylinder have a significant influence on the detachment load. Eccentricity also affects the adhesive behavior, but to a lesser extent, with oblate shapes requiring larger separation loads than prolate shapes. The load-contact size solution reduces to that for a right-circular, cylindrical rod when the appropriate limit is taken. The detachment behavior of right-circular cylinders is also found to be mimicked by an entire family of rod shapes with different cross sections. 相似文献