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21.
Wei-Zhen Sun Lin-Lin Dai Xiang-He Kong Yu Mao Zhi-Lin Wu Li-Fu Liao Xi-Lin Xiao Chang-Ming Nie 《应用有机金属化学》2020,34(4):e5486
The design of new uranyl-ligands (uranyl-Ls) is of great significance for the separation and utilization of uranium. In this paper, the triazole group was introduced into uranyl-salophen (uranyl-S) to form new asymmetric uranyl-unilateral benzotriazole salophen (uranyl-UBS); we further replaced two oxygen atoms of uranyl-UBS with two sulfur atoms to generate uranyl-unilateral benzotriazole thio-salophen (uranyl-UBTS) as a new receptor. Then, we comprehensively explored coordination models of uranyl-UBS and uranyl-UBTS with R/S-triadimefons (R/S-TDFs) enantiomers as the guests using density functional theory calculations at the B3LYP//RECP/6-311G** level; we then investigated enantioselectivity recognition of the new receptors to the guests R/S-TDFs. The results indicated that the uranium atoms of the receptors uranyl-S, uranyl-UBS and uranyl-UBTS could coordinate with the carbonyl oxygens in guests R/S-TDFs to form complexes of guest-receptors R/S-TDFs-uranyl-Ls that exhibited two stable V-shaped structures with quite different properties. It was found that the coordination ability to the guests R/S-TDFs is uranyl-UBTS > uranyl-UBS > uranyl-S, while the enantioselectivity for the guests is uranyl-UBTS > uranyl-S > uranyl-UBS and, when the receptor is the same, R-TDF has stronger coordination ability than S-TDF. These results provide information and theoretical supports for the experiments of asymmetric uranyl-UBS with R/S-TDFs, and produce a reference for further exploring the coordination characteristics of asymmetric uranyl-salophen with the triazole derivatives. 相似文献
22.
High-power fiber-to-fiber coupling is extensively used in fiber laser applications,and its performance is determined by coupling efficiency.We demonstrate a novel method for alignment and monitoring efficiency by detecting backscattering power at the fiber end cap.The relationship between alignment error and backscattering power is determined by simulations and experiments.Through this method,a state-of-the-art kW-level fiberto-fiber optic switch is developed(transmission efficiency>97%).It performs well for longer than 60 min.To the best of our knowledge,it is the first time to establish the mathematical model based on this method.Our results can provide guidance in high-power fiber-to-fiber coupling. 相似文献
23.
Tianrui Zhao Mengxue Sun Lingpeng Kong Qingwang Xue Yudan Wang Yifen Wang Afsar Khan Jianxin Cao Guiguang Cheng 《Molecules (Basel, Switzerland)》2021,26(7)
Vaccinium dunalianum Wight, usually processed as a traditional folk tea beverage, is widely distributed in the southwest of China. The present study aimed to investigate the antioxidant, α-glucosidase and pancreatic lipase inhibitory activities of V. dunalianum extract and isolate the bioactive components. In this study, the crude extract (CE) from the buds of V. dunalianum was prepared by the ultrasound-assisted extraction method in 70% methanol and then purified with macroporous resin D101 to obtain the purified extract (PM). Five fractions (Fr. A–E) were further obtained by MPLC column (RP-C18). Bioactivity assays revealed that Fr. B with 40% methanol and Fr. D with 80% methanol had better antioxidant with 0.48 ± 0.03 and 0.62 ± 0.01 nM Trolox equivalent (TE)/mg extract for DPPH, 0.87 ± 0.02 and 1.58 ± 0.02 nM TE/mg extract for FRAP, 14.42 ± 0.41 and 19.25 ± 0.23 nM TE/mg extract for ABTS, and enzyme inhibitory effects with IC50 values of 95.21 ± 2.21 and 74.55 ± 3.85 for α-glucosidase, and 142.53 ± 11.45 and 128.76 ± 13.85 µg/mL for pancreatic lipase. Multivariate analysis indicated that the TPC and TFC were positively related to the antioxidant activities. Further phytochemical purification led to the isolation of ten compounds (1–10). 6-O-Caffeoylarbutin (7) showed significant inhibitory effects on α-glucosidase and pancreatic lipase enzymes with values of 38.38 ± 1.84 and 97.56 ± 7.53 µg/mL, and had the highest antioxidant capacity compared to the other compounds. 相似文献
24.
Hu Qiu-Fen Zhang Ling-Fang Liu Ming-Xin Cai Bing-Biao Li Yong Zhou Tao Li Man-Fei Wang Hua-Shun Xu Yong Kong Wei-Song Zhou Min Yang Guang-Yu Jiang Ju-Xing 《Chemistry of Natural Compounds》2022,58(3):511-515
Chemistry of Natural Compounds - Two new chromeno[3,2-c]pyridin derivatives, 8-acetyl-3-(hydroxymethyl)-7-methoxy-10H-chromeno[3,2-c]pyridin-10-one (1) and... 相似文献
25.
We developed a novel method to assemble TiO2 nanorods conjugated with CdS quantum dots by L-cysteine molecular linker for type II semiconducting hybrid structure. The XRD patterns indicate that the CdS quantum dots perform the cubic phase structure, and TEM images show that CdS quantum dots are well dispersed on the surfaces of anatase TiO2 nanorods with little agglomeration. The UV-vis absorption spectra reveal the bandgap alignment in type II configuration between CdS QDs and TiO2 nanorods. 相似文献
26.
We demonstrated a 3D laser imaging system at 1550 nm with a 1.5-GHz sine-wave gated Geiger-mode InGaAs/InP avalanche photodiode (APD). An optical fiber bundle with 100 individual fiber outputs was implemented at the focal plane of the telescope, providing a 2.5-mrad imaging view. The system used single-pixel near-infrared single-photon detector to measure photons at fiber outputs instead of a photon counting array. The 1.5-GHz gated Geiger-mode InGaAs/InP APD with a timing jitter of 290 ps was operated in quasi-continuous mode with detection efficiency of ∼4.3%. We achieved higher than 6-cm surface-to-surface resolution at single-photon level, showing a potential of low-energy and eye-safe laser imaging system for long-distance measurements. 相似文献
27.
Solventless Formation of G‐Quartet Complexes Based on Alkali and Alkaline Earth Salts on Au(111) 下载免费PDF全文
Chi Zhang Likun Wang Lei Xie Huihui Kong Prof. Dr. Qinggang Tan Liangliang Cai Qiang Sun Prof. Dr. Wei Xu 《Chemphyschem》2015,16(10):2099-2105
Template cations have been extensively employed in the formation, stabilization and regulation of structural polymorphism of G‐quadruplex structures in vitro. However, the direct addition of salts onto solid surfaces, especially under ultra‐high‐vacuum (UHV) conditions, to explore the feasibility and universality of the formation of G‐quartet complexes in a solventless environment has not been reported. By combining UHV‐STM imaging and DFT calculations, we have shown that three different G‐quartet‐M (M: Na/K/Ca) complexes can be obtained on Au(111) using alkali and alkaline earth salts as reactants. We have also identified the driving forces (intra‐quartet hydrogen bonding and electrostatic ionic bonding) for the formation of these complexes and quantified the interactions involved. Our results demonstrate a novel route to fabricate G‐quartet‐related complexes on solid surfaces, providing an alternative feasible way to bring metal elements to surfaces for constructing metal–organic systems. 相似文献
28.
Let Δ(x) and E(x) denote respectively the error terms in the summatory formula for the divisor function and in the mean square formula for ζ(s) on the critical line. We consider some general mean values for Δ(x) and E(x) and discover interesting differences between these two functions. In particular, this yields evidence that E(x) is more negative than Δ(x). 相似文献
29.
Oscillation criteria for higher‐order nonlinear dynamic equations with Laplacians and a deviating argument on time scales 下载免费PDF全文
In this paper, we study the n th‐order nonlinear dynamic equation with Laplacians and a deviating argument on an above‐unbounded time scale, where n ?2, New oscillation criteria are established for the cases when n is even and odd and when α > γ ,α = γ , and α < γ , respectively, with α = α 1?α n ? 1. Copyright © 2017 John Wiley & Sons, Ltd. 相似文献
30.
Yu-jie Zhao You-sheng Zhan Li Li Xin Li Xiang-yu Lian Pei Huang Liu-si Sheng Jun Chen 《化学物理学报(中文版)》2017,30(3):303-311
The photoionization and dissociation photoionization of toluene have been studied using quantum chemistry methods.The geometries and frequencies of the reactants,transition states and products have been performed at B3LYP/6-311++G (d,p) level,and single-point energy calculations for all the stationary points were carried out at DFT calculations of the optimized structures with the G3B3 level.The ionization energies of toluene and the appearance energies for major fragment ions,C7H7+,C6H5+,C5H6+,C5H5+,are determined to be 8.90,11.15 or 11.03,12.72,13.69,16.28 eV,respectively,which are all in good agreement with published experimental data.With the help of available published experimental data and theoretical results,four dissociative photoionization channels have been proposed:C7H7++H,C6H5++CH3,C5H6++C2H2,C5H5++C2H2+H.Transition structures and intermediates for those isomerization processes are determined in this work.Especially,the structures of C5H6+ and C5H5+ produced by dissociative photoionization of toluene have been defined as chain structure in this work with theoretical calculations. 相似文献