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141.
LIU QingMing BAI ChunHua JIANG Li DAI WenXi & NIU Fang State Key Lab of Explosion Science Technology Beijing Institute of Technology Beijing China 《中国科学:物理学 力学 天文学(英文版)》2011,(3)
The deflagration-to-detonation transitions (DDTs) for clouds of spherical aluminum dust (SAD) mixed with air or epoxypropane mist (EPM) and air were investigated in a 29.6-m-long experimental tube of 199 mm in diameter. The clouds formed through the injection of SAD and SAD/liquid epoxypropane samples into the experimental tube. Explosions of the SAD/air mixture were initiated using a 7-m-long EPM/air cloud explosion ignited by a 40-J electric spark. Explosions in SAD/EPM/air clouds were initiated using a 1... 相似文献
142.
Enantioselective Sulfoxidation Catalyzed by a Bisguanidinium Diphosphatobisperoxotungstate Ion Pair
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Xinyi Ye Adhitya Mangala Putra Moeljadi Kek Foo Chin Prof. Dr. Hajime Hirao Dr. Lili Zong Prof. Dr. Choon‐Hong Tan 《Angewandte Chemie (International ed. in English)》2016,55(25):7101-7105
The first enantioselective tungstate‐catalyzed oxidation reaction is presented. High enantioselectivities were achieved for a variety of drug‐like phenyl and heterocyclic sulfides under mild conditions with H2O2, a cheap and environmentally friendly oxidant. Synthetic utility was demonstrated through the preparation of (S)‐Lansoprazole, a commercial proton‐pump inhibitor. The active ion‐pair catalyst was identified to be bisguanidinium diphosphatobisperoxotungstate using Raman spectroscopy and computational studies. 相似文献
143.
Enzymatic Synthesis of Acylphloroglucinol 3‐C‐Glucosides from 2‐O‐Glucosides using a C‐Glycosyltransferase from Mangifera indica
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Dawei Chen Lili Sun Dr. Ridao Chen Dr. Kebo Xie Prof. Dr. Lin Yang Prof. Dr. Jungui Dai 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(17):5873-5877
A green and cost‐effective process for the convenient synthesis of acylphloroglucinol 3‐C‐glucosides from 2‐O‐glucosides was exploited using a novel C‐glycosyltransferase (MiCGTb) from Mangifera indica. Compared with previously characterized CGTs, MiCGTb exhibited unique de‐O‐glucosylation promiscuity and high regioselectivity toward structurally diverse 2‐O‐glucosides of acylphloroglucinol and achieved high yields of C‐glucosides even with a catalytic amount of uridine 5′‐diphosphate (UDP). These findings demonstrate for the first time the significant potential of a single‐enzyme approach to the synthesis of bioactive C‐glucosides from both natural and unnatural acylphloroglucinol 2‐O‐glucosides. 相似文献
144.
Song Zhaorui Yu Lili Sun Yiyang He Hua 《Analytical and bioanalytical chemistry》2019,411(27):7293-7301
Analytical and Bioanalytical Chemistry - A simple, sensitive, and naked-eye assay of metformin (MET), based on the host–guest molecular recognition of cucurbit[6]uril (CB[6])-modified silver... 相似文献
145.
Likai Du Jun Gao Fuzhen Bi Lili Wang Chengbu Liu 《Journal of computational chemistry》2013,34(23):2032-2040
The anisotropic effects and short‐range quantum effects are essential characters in the formation of halogen bonds. Since there are an array of applications of halogen bonds and much difficulty in modeling them in classical force fields, the current research reports solely the polarizable ellipsoidal force field (PEff) for halogen bonds. The anisotropic charge distribution was represented with the combination of a negative charged sphere and a positively charged ellipsoid. The polarization energy was incorporated by the induced dipole model. The resulting force field is “physically motivated,” which includes separate, explicit terms to account for the electrostatic, repulsion/dispersion, and polarization interaction. Furthermore, it is largely compatible with existing, standard simulation packages. The fitted parameters are transferable and compatible with the general AMBER force field. This PEff model could correctly reproduces the potential energy surface of halogen bonds at MP2 level. Finally, the prediction of the halogen bond properties of human Cathepsin L (hcatL) has been found to be in excellent qualitative agreement with the cocrystal structures. © 2013 Wiley Periodicals, Inc. 相似文献
146.
Xin Liu Lili Chen Yanfeng Zhao Xianhua Song 《Mathematical Methods in the Applied Sciences》2022,45(1):77-92
In this paper, the problem of the uniform stability for a class of fuzzy fractional-order genetic regulatory networks with random discrete delays, distributed delays, and parameter uncertainties is studied. Although there is a portion of literature on using fixed point theorems to study the stability of fractional neural networks, most of them required the fractional order to be in . However, the case of the fractional-order belonging to has not been discussed. To solve it, this work proposes a novel idea of using fixed point theory to study the stability of fuzzy (0,1) order neural networks, the problem of the uniqueness of the solution of the considered genetic regulatory networks is resolved, and a novel sufficient condition to guarantee the uniform stability of above genetic regulatory networks is also derived. Eventually, an example is given to demonstrate that the obtained result is effective. 相似文献
147.
Lili Huang Chen Qian Prof. Zhiyong Ma 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(52):11914-11930
This Minireview summarizes the recent progress of stimuli-responsive purely organic phosphorescence materials. Organic phosphorescence is closely related to the intermolecular interactions, because such interactions are beneficial to promote spin orbital coupling (SOC) and boost intersystem cross (ISC) efficiency and finally are conducive to satisfactory phosphorescence. It is found that the intermolecular interactions, which are essential for organic phosphorescence, are easily disturbed by external stimuli such as mechanical force, photon, acid, chemical vapor, leading to the luminescence change. According to this principle, various purely organic phosphorescence materials sensitive to external stimuli have been developed. This Minireview categorizes reported stimuli-responsive purely organic phosphorescence materials on the basis of different stimuli, including mechanochromism, mechanoluminescence, photoactivity, acid-responsiveness and other stimuli. Some prospective strategies for constructing stimuli-responsive purely organic phosphorescence molecules are provided. 相似文献
148.
Chen Li Chen Yu Miao Lili Gao Yiming Di Junwei 《Journal of Solid State Electrochemistry》2020,24(2):411-420
Journal of Solid State Electrochemistry - In this work, we reported the photocurrent switching effect on BiVO4 semiconductor as well as its application for construction of a new cathodic... 相似文献
149.
150.
Yao Chen Wenchuan Wang Dong Xie Lili Wu Chaocan Zhang 《Journal of polymer science. Part A, Polymer chemistry》2021,59(14):1528-1539
TPPAlCl-PPN+Cl− binary catalyst (where TPPAlCl is 5,10,15,20-tetraphenylporphyrin aluminum chloride, PPN+Cl− is bis[triphenylphosphine] iminium chloride, the molar ratio of TPPAlCl to PPN+Cl− is 1 to 0.5) can initiate the effective one-pot/one-step ternary copolymerization of CO2, lactide and 4-vinyl-1-cyclohexene-1,2-epoxide, and the quaternary copolymerization of CO2, propylene oxide, lactide, 4-vinyl-1-cyclohexene-1,2-epoxide, to form multiblock poly(carbonate-co-lactide) products with pendant vinyl group. The ternary copolymerization product composes of polylactide (PLA) block and poy(vinylcyclohexylene carbonate) (PVCHC) block, and the quaternary copolymerization product composes of poy(propylene carbonate) (PPC) block, PLA block and PVCHC block, which are verified by 1H NMR, 13C NMR, 1H-1H cosy, hetero-nuclear multiple bond correlation, DTG, and Gel permeation chromatography analysis. The functionality and glass-transition temperature of the products can be easily adjusted by the copolymerization variables, such as the molar ratio of comonomers, copolymerization temperature, pressure of CO2, the concentration of the catalyst. 相似文献