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1.
为加快张量积型 Said-Ball曲面渐近迭代逼近法的收敛速度,探讨了张量积型Said-Ball曲面渐近迭代逼近法的预处理技术。首先利用对角补偿约化技术构造了预处理子,然后结合矩阵Kronecker积性质,采取预处理渐近迭代逼近法求解张量积型Said-Ball曲面。为进一步降低计算量并提高算法的稳定性,利用广义极小残差法求解预处理方程,得到预处理渐近迭代逼近法的非精确求解方法。分析了预处理渐近迭代逼近法及非精确求解方法的收敛性。最后用数值实例说明预处理子能大大减小迭代矩阵的谱半径,令预处理技术及其非精确求解方法的计算效率明显提高。此外,由于对角补偿预处理子能改善配置矩阵的谱分布,因此也可用于对广义极小残差法的预处理,以改善其收敛性。 相似文献
2.
Yuye Chen Jingping Hu Lian‐Dong Guo Weihe Zhong Chengqing Ning Jing Xu 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(22):7468-7472
The daphniphyllum alkaloids are a structurally fascinating and remarkably diverse family of natural products. General strategies for the chemical synthesis of their challenging architectures are highly desirable for efficiently accessing these intriguing alkaloids and addressing their pharmaceutical potential. Herein, a concise strategy designed to provide general and diversifiable access to various daphniphyllum alkaloids is described and utilized in the asymmetric synthesis of (?)‐himalensine A, which was accomplished in 14 steps. Key features of this strategy include a Cu‐catalyzed nitrile hydration, a Heck reaction to construct the challenging 2‐azabicyclo[3.3.1]nonane motif, a Meinwald rearrangement reaction, six, pot‐economic reactions, and the minimal use of protecting groups, which significantly improved the overall synthetic efficiency. 相似文献
3.
Promoting electron mobility is the key to designing high performance electron transport materials(ETMs). Formation of intermolecular interaction can be helpful to enhance their electron mobilities as a result of more ordered molecular stacking.Here, to reveal the inherent influence of intermolecular π-π stacking on the electron mobilities, we designed two ETMs, namely,2,4-diphenyl-6-[3-(2-triphenylenyl)phenyl]-1,3,5-triazine(TPTRZ) and 2,4-diphenyl-6-[4′-(2-triphenylenyl)[1,1′-biphenyl]-3-yl]-1,3,5-triazine(TPPTRZ). Thermal, photophysical and electrochemical measurement results indicate they are good ETM candidates. Additionally, TPTRZ and TPPTRZ exhibit high electron mobilities of 3.60×10~(-5) and 3.58×10~(-5) cm~2V-1 s~(-1), respectively, at an electric field of 7×10~5 V cm~(-1). By taking X-ray single crystal structure, theoretical calculation and time of flight(TOF) results into consideration, it is revealed that strong intermolecular π-π stacking induced by planar triphenylene and triphenyltriazine units renders TPTRZ and TPPTRZ small energetic and positional disorder parameters, and results in their high electron mobilities thereby. By further enhancing intermolecular π-π stacking, ETMs with even higher electron mobilities can thus be anticipated. 相似文献
4.
凹凸棒石负载Cu-Fe-Co基催化剂组合体系用于CO加氢制备低碳醇 《燃料化学学报》2019,47(11):1346-1356
采用浸渍法(IM)和浸渍燃烧法(IMSC)制备了凹凸棒石(ATP)及凹凸棒石-多孔硅胶微球混合物(ATPS)负载CuFe-Co基改性费托催化剂,通过N_2吸附-脱附、X射线衍射(XRD)、X射线光电子能谱(XPS)、扫描电镜(SEM)、透射电镜(TEM)、H_2-程序升温还原(H_2-TPR)和CO_2-程序升温脱附(CO_2-TPD)等手段对催化剂进行了表征,并将它们应用于CO加氢制备低碳醇反应。结果表明,IMSC较IM制备催化剂更有利于CuO的负载、分散和还原,促进H_2和CO与Cu活性位的接触,但两者的最佳低碳醇合成温度均为280℃。通过对ATP和ATPS负载Cu-Fe-Co基催化剂(CFCK/ATP、CFCK/ATPS)与Cu/ZnO/Al_2O_3(CZA)甲醇催化剂的组合体系的优化,获得较理想的低碳醇合成催化剂组合体系CZA║CFCK/ATPS-IMSC。利用它们之间的"产物转化耦合效应",实现CO转化率为46.3%,低碳醇选择性为39.6%,C_(2+)醇含量为22.7%。 相似文献
5.
An integrated shape morphing and topology optimization approach based on the deformable simplicial complex methodology is developed to address Stokes and Navier‐Stokes flow problems. The optimized geometry is interpreted by a set of piecewise linear curves embedded in a well‐formed triangular mesh, resulting in a physically well‐defined interface between fluid and impermeable regions. The shape evolution is realized by deforming the curves while maintaining a high‐quality mesh through adaption of the mesh near the structural boundary, rather than performing global remeshing. Topological changes are allowed through hole merging or splitting of islands. The finite element discretization used provides smooth and stable optimized boundaries for simple energy dissipation objectives. However, for more advanced problems, boundary oscillations are observed due to conflicts between the objective function and the minimum length scale imposed by the meshing algorithm. A surface regularization scheme is introduced to circumvent this issue, which is specifically tailored for the deformable simplicial complex approach. In contrast to other filter‐based regularization techniques, the scheme does not introduce additional control variables, and at the same time, it is based on a rigorous sensitivity analysis. Several numerical examples are presented to demonstrate the applicability of the approach. 相似文献
6.
In this paper, we introduce generalized super Gabor duals with bounded invertible operators by combining ideas concerning super Gabor frames with the idea of g-duals as proposed by Dehgham and Fard in 2013. Given a super Gabor frame and a bounded invertible operator A, we characterize its generalized super Gabor duals with A, and derive a parametric expression of all its generalized super Gabor duals with A. The perturbation of generalized super Gabor duals is considered as well. 相似文献
7.
Weihua Zhao Jianbo Li Heng Lian 《Annals of the Institute of Statistical Mathematics》2018,70(3):553-582
We consider an estimating equations approach to parameter estimation in adaptive varying-coefficient linear quantile model. We propose estimating equations for the index vector of the model in which the unknown nonparametric functions are estimated by minimizing the check loss function, resulting in a profiled approach. The estimating equations have a bias-corrected form that makes undersmoothing of the nonparametric part unnecessary. The estimating equations approach makes it possible to obtain the estimates using a simple fixed-point algorithm. We establish asymptotic properties of the estimator using empirical process theory, with additional complication due to the nuisance nonparametric part. The finite sample performance of the new model is illustrated using simulation studies and a forest fire dataset. 相似文献
8.
Yan-Ni Shi Lian Yang Jin-Hua Zhao Yi-Ming Shi Yan Qu Hong-Tao Zhu 《Natural product research》2015,29(14):1372-1375
Fifteen known compounds including four triterpenoids (1–4), one sterol (5), one diketopiperazine alkaloid (6) and nine phenolics (7–15) were isolated from the stems of Piper wallichii. Their structures were elucidated by means of spectroscopic analysis, and acidic hydrolysis in case of the 2-oxo-3β,19α,23-trihydroxyurs-12-en-28-oic acid β-D-glucopyranosyl ester (1). The structure of compound 1 was fully assigned by 1D and 2D NMR experiments for the first time. All isolates were tested for their antibacterial, antifungal, anti-inflammatory and antiplatelet aggregation bioactivities. 相似文献
9.
Pseudo almost periodic dynamics of delay Nicholson's blowflies model with a linear harvesting term 下载免费PDF全文
In this paper, we investigate a class of delay Nicholson's blowflies model with a linear harvesting term, new criteria for the existence and convergence dynamics of positive pseudo almost periodic solutions are established by using the fixed point method and the properties of pseudo almost periodic function, together with constructing suitable Lyapunov functionals. The obtained results extend previously known results, and they also partially answer an open problem proposed by L. Berezansky et al. Finally, an example with simulation is presented to demonstrate the effectiveness of theoretical results. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
10.
A proper edge coloring of a graph G is acyclic if there is no 2-colored cycle in G. The acyclic chromatic index of G, denoted by χ a(G), is the least number of colors such that G has an acyclic edge coloring. A graph is 1-planar if it can be drawn on the plane so that each edge is crossed by at most one other edge. In this paper, it is proved that χ a(G) ≤Δ(G) + 22, if G is a triangle-free 1-planar graph. 相似文献