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31.
Sodiq Adeyeye Nafiu Syed Shaheen Shah Dr. Abdul Aziz Dr. M. Nasiruzzaman Shaikh 《化学:亚洲杂志》2021,16(14):1956-1966
Direct attachment of gold nanoparticles to a green support without the use of an external reducing agent and using it for removing toxic pollutants from wastewater, i. e., reduction of nitroarene to amine, are described. A novel approach involving the reduction of gold by the jute plant (Corchorus genus) stem-based (JPS) support itself to form nanoparticles (AuNPs) to be used as a catalytic system (‘dip-catalyst’) and its catalytic activity for the hydrogenation of series of nitroarenes in aqueous media are presented. AuNPs/JPS catalyst was characterized using SEM, UV-Vis, FTIR, TEM, XPS, and ICP-OES. Confined area elemental mapping exhibits uniform and homogeneous distribution of AuNPs on the support surface. TEM shows multi-faceted AuNPs in the range of 20–30 nm. The reactivity of AuNPs/JPS for the transfer hydrogenation of nitroarene as well as hydrogenation of quinoline under molecular H2 pressure was evaluated. Sodium borohydride, when used as the hydrogen source, demonstrates a high catalytic efficiency in the transfer hydrogenation reduction of 4-nitrophenol (4-NP). Quinoline is quantitatively and chemoselectively hydrogenated to 1,2,3,4-tetrahydroquinoline (py-THQ) using molecular hydrogen. Reusability studies show that AuNPs are stable on the support surface and their selectivity is not affected. 相似文献
32.
Yellapurkar Ishita Shaikh Sarfaraz Pavale Ganesh Bhabal Sonal Ramana M. M. V. 《Research on Chemical Intermediates》2021,47(10):4067-4082
Research on Chemical Intermediates - An efficient and eco-friendly synthetic protocol via a one-pot three-component reaction to yield thiophene containing aminonaphthols (Betti bases) is reported.... 相似文献
33.
Archana Chaudhary Nikita Sharma Meena Nagar Shaikh M. Mobin Pradeep Mathur Rakesh Bohra 《Journal of Sol-Gel Science and Technology》2014,70(3):464-472
Modification of [VO(OPri)3] with oximes in different molar ratios, yielded new class of vanadia precursors, [VO{OPri}3?n{L}n] {where, n = 1–3 and LH = C9H16C=NOH (1–3) and (CH3)2C=NOH (4–6)}.All the products are yellow in colour. (1) and (2) are liquid/viscous liquid, while others are solids. Molecular weight measurements of all these derivatives and the ESI-mass spectral studies of (1), (2), (3) and (5) indicate their monomeric nature. 1H and 13C{1H} NMR spectra suggest that the oximato moieties are monodentate in solution which was further confirmed by the 51V NMR signals, appeared in the region expected for tetra-coordinated oxo-vanadium atoms. On ageing, a disproportionation reaction occurs in (1) and some crystals appeared. Single crystal X-ray diffraction analyses of the crystals obtained from (1) as well as from (3) were found to be the same and indicate the presence of side-on {dihapto η 2-(N, O)} binding modes of the oximato ligands, leading to the formation of seven coordination environment around the vanadium atom. Thermogravimetric curve of (1) exhibits multi-step decomposition with the formation of V2O5 as the final product at ~850 °C. Sol–gel transformation of (3) yielded (a) VO2 sintered at 300 °C and (b) V2O5 at 600 °C. Similarly, sol–gel transformations of (1) and (2) yielded V2O5 (c) and (d) at 600 °C, respectively. Formation of monoclinic phase in (a) and orthorhombic phase in (b), (c) and (d) were confirmed by powder XRD patterns. 相似文献
34.
The multiple lump solutions method is employed for the purpose of obtaining multiple soliton solutions for the generalized Bogoyavlensky-Konopelchenko(BK) equation. The solutions obtained contain first-order, second-order, and third-order wave solutions. At the critical point,the second-order derivative and Hessian matrix for only one point is investigated, and the lump solution has one maximum value. He's semi-inverse variational principle(SIVP) is also used for the generalized BK equation. Three major cases are studied, based on two different ansatzes using the SIVP. The physical phenomena of the multiple soliton solutions thus obtained are then analyzed and demonstrated in the figures below, using a selection of suitable parameter values.This method should prove extremely useful for further studies of attractive physical phenomena in the fields of heat transfer, fluid dynamics, etc. 相似文献
35.
Rajagopal Karthikeyan Khalaf Abdul Jalil M. Parastesh Fatemeh Moroz Irene Karthikeyan Anitha Jafari Sajad 《Nonlinear dynamics》2019,98(1):477-487
Nonlinear Dynamics - In this paper, the extended Hindmarsh–Rose neuron model, which considers the slow intracellular exchange of calcium ions between its store and the cytoplasm, is studied.... 相似文献
36.
S. D. Katore K. S. Adhav A. Y. Shaikh N. K. Sarkate 《International Journal of Theoretical Physics》2010,49(10):2358-2363
An exact higher dimensional LRS Bianchi type-I cosmological model is obtained in presence of thick domain walls in a scalar
tensor theory of gravitation proposed by Saez and Ballester (Phys. Lett. A113:467, 1985). Some physical and kinematical properties of the models are also discussed. 相似文献
37.
38.
In this Letter we investigate the propagation of coupled nonlinear Alfven-spin and helicon-spin waves in a composite medium having the properties of both magnetic and semiconducting materials. We arrive at the nonlinear evolution equations for these coupled waves using the reductive perturbation method for which we obtain soliton solutions. We also discuss the limiting cases for the two materials separately. 相似文献
39.
Varun A. Morde Mushtaque S. Shaikh Raghuvir R. S. Pissurlenkar Evans C. Coutinho 《Molecular diversity》2009,13(4):501-517
The search for new antimalarial agents is necessary as current drugs in the market become vulnerable due to the emergence
of resistance strains of Plasmodium falciparum (P. falciparum). The biosynthetic pathway for fatty acids has been recognized and validated as an important drug target in P.falciparum. One of the important enzymes in this pathway that has a determinant role in completing the cycles of chain elongation is
Enoyl-ACP reductase (ENR) also popularly known as FabI. In this paper we report the design, synthesis, and microbial evaluation of inhibitors of Plasmodium enoyl reductase (PfENR). The search for inhibitors involved a virtual screening of the iResearch database with docking simulations. One of the
hits was selected and modified to optimize its binding to PfENR; this resulted in the development of analogues of N-benzylidene-4-phenyl-1,3-thiazol-2-amine. The activity of these analogues was predicted from comparative molecular field
analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) models constructed from a dataset of 43 known
inhibitors of PfENR. The most promising molecules were synthesized and their structures characterized by spectroscopic techniques. The molecules
were screened for in vitro antimalarial activity by whole-cell assay method. Two molecules, viz. VRC-007 and VRC-009, were
found to be active at 4.67 and 7.01 μM concentrations, respectively. 相似文献
40.
Zapf A Jackstell R Rataboul F Riermeier T Monsees A Fuhrmann C Shaikh N Dingerdissen U Beller M 《Chemical communications (Cambridge, England)》2004,(1):38-39
A practical synthesis of a novel class of phosphine ligands, phosphino substituted N-aryl pyrroles (PAP ligands), has been developed. These ligands are applied in the palladium-catalyzed coupling of a variety of aryl and heteroaryl chlorides with phenylboronic acid showing exceedingly high turnover numbers at mild reaction temperatures and even at room temperature. 相似文献