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91.
Theodosis Giousis Georgia Potsi Antonios Kouloumpis Konstantinos Spyrou Yiannis Georgantas Nikolaos Chalmpes Konstantinos Dimos Myrsini‐Kiriaki Antoniou Georgios Papavassiliou Athanasios B. Bourlinos Hae Jin Kim Vijay Kumar Shankarayya Wadi Saeed Alhassan Majid Ahmadi Bart J. Kooi Graeme Blake Daniel M. Balazs Maria A. Loi Dimitrios Gournis Petra Rudolf 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2021,133(1):364-369
Germanane (GeH), a germanium analogue of graphane, has recently attracted considerable interest because its remarkable combination of properties makes it an extremely suitable candidate to be used as 2D material for field effect devices, photovoltaics, and photocatalysis. Up to now, the synthesis of GeH has been conducted by substituting Ca by H in a β‐CaGe2 layered Zintl phase through topochemical deintercalation in aqueous HCl. This reaction is generally slow and takes place over 6 to 14 days. The new and facile protocol presented here allows to synthesize GeH at room temperature in a significantly shorter time (a few minutes), which renders this method highly attractive for technological applications. The GeH produced with this method is highly pure and has a band gap (Eg) close to 1.4 eV, a lower value than that reported for germanane synthesized using HCl, which is promising for incorporation of GeH in solar cells. 相似文献
92.
The aim of this work was to investigate the influence of initial pH value (pH0) on the isothermal adsorption of Reactive Black 5 (RB5) dye on commercial powdered activated carbon. Four initial pH values were chosen for this experiment: pH0 = 2.00, 4.00, 8.00, and 10.00. In order to investigate the mechanism of adsorption kinetic, studies have been performed using pseudo-first-order and pseudo-second-order kinetic models as well as an intraparticle diffusion model. In addition, thermodynamic parameters of adsorption were determined for pH0 = 4.00. Results of this research showed that the initial pH value significantly influences the adsorption of RB5 dye onto activated carbon. The highest adsorption capacities (qe) and efficiencies of decolouration were observed for initial pH values of pH0 = 2.00 (qe = 246.0 mg g−1) and 10.00 (qe = 239.1 mg g−1) due to strong electrostatic interactions and attractive π···π interactions, respectively. It was also shown that the adsorption of RB5 dye on activated carbon at all initial pH values is kinetically controlled, assuming a pseudo-second-order model, and that intraparticle diffusion is not the only process that influences on the adsorption rate. 相似文献
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[reaction: see text] A new method for the synthesis of 2',3'-dideoxynucleoside analogues has been developed. An electrochemical activation of 2-substituted furans is followed by the coupling with a pyrimidine or purine base. This gives planar furyl nucleosides as key intermediates, which are hydrogenated cis-selectively to give the corresponding beta-2',3'-dideoxynucleosides as racemic mixtures. An enzymatic kinetic resolution gives rise to beta-D- and beta-L-configured derivatives in high optical purity. This is exemplified by the synthesis of beta-D- and beta-L-3'-deoxythymidine. 相似文献
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97.
C. M. Dion P. Sjölund S. J.H. Petra S. Jonsell M. Nylén L. Sanchez-Palencia A. Kastberg 《The European physical journal. Special topics》2008,159(1):11-17
We study a Brownian motor, based on cold atoms in optical lattices, where atomic motion can be induced in a controlled manner
in an arbitrary direction, by rectification of isotropic random fluctuations. In contrast with ratchet mechanisms, our Brownian
motor operates in a potential that is spatially and temporally symmetric, in apparent contradiction to the Curie principle.
Simulations, based on the Fokker-Planck equation, allow us to gain knowledge on the qualitative behaviour of our Brownian
motor. Studies of Brownian motors, and in particular ones with unique control properties, are of fundamental interest because
of the role they play in protein motors and their potential applications in nanotechnology. In particular, our system opens
the way to the study of quantum Brownian motors. 相似文献
98.
Kaźmierkiewicz R Czaplewski C Lammek B Ciarkowski J 《Journal of computer-aided molecular design》1999,13(1):21-33
Subject of this work is the analysis of molecular dynamics (MD) trajectories of neurophysins I (NPI) and II (NPII) and their complexes with the neurophyseal nonapeptide hormones oxytocin (OT) and vasopresssin (VP), respectively, simulated in water. NPs serve in the neurosecretory granules as carrier proteins for the hormones before their release to the blood. The starting data consisted of two pairs of different trajectories for each of the (NPII/VP)2 and (NPI/OT)2 heterotetramers and two more trajectories for the NPII2 and NPI2 homodimers (six trajectories in total). Using essential dynamics which, to our judgement, is equivalent to factor analysis, we found that only about 10 degrees of freedom per trajectory are necessary and sufficient to describe in full the motions relevant for the function of the protein. This is consistent with these motions to explain about 90% of the total variance of the system. These principal degrees of freedom represent slow anharmonic motional modes, clearly pointing at distinguished mobility of the atoms involved in the protein's functionality. 相似文献
99.
Alfonso J. Chirinos-Padrn Petra H. Hernndez Felipe A. Surez 《Polymer Degradation and Stability》1988,20(3-4):237-255
The effect of Cr(III), Fe(III) and Cu(II) ions, at trace levels, on the effectiveness of four commercial antioxidant systems, viz. Topanol, Santowhite, Hostanox 03 and Irganox 1425, in polypropylene (PP) films is examined using infra-red and second-order derivative uv spectroscopy. The results show that at these levels the metal ions have a minor effect on the unstabilised polymer. However, the ions can have a beneficial or adverse effect on antioxidant activity, particularly under oven ageing conditions. The observed effect depends on the metal/antioxidant system, and is attributed to an indirect interaction between the components which can delay or accelerate antioxidant decomposition in the polymer. An exception to this behaviour is the metal complex Irganox 1425, which interacts strongly with copper ions in the polymer matrix. The antioxidant is partially transformed by copper ions during the compression moulding stage. The beneficial effect present in some cases is in direct contrast with what has generally been observed in studies using unstabilised polymers. 相似文献
100.