全文获取类型
收费全文 | 12402篇 |
免费 | 2084篇 |
国内免费 | 2440篇 |
专业分类
化学 | 10240篇 |
晶体学 | 254篇 |
力学 | 637篇 |
综合类 | 144篇 |
数学 | 1162篇 |
物理学 | 4489篇 |
出版年
2024年 | 56篇 |
2023年 | 286篇 |
2022年 | 541篇 |
2021年 | 576篇 |
2020年 | 594篇 |
2019年 | 659篇 |
2018年 | 538篇 |
2017年 | 538篇 |
2016年 | 632篇 |
2015年 | 664篇 |
2014年 | 796篇 |
2013年 | 987篇 |
2012年 | 1069篇 |
2011年 | 1064篇 |
2010年 | 874篇 |
2009年 | 791篇 |
2008年 | 817篇 |
2007年 | 675篇 |
2006年 | 686篇 |
2005年 | 643篇 |
2004年 | 541篇 |
2003年 | 458篇 |
2002年 | 489篇 |
2001年 | 455篇 |
2000年 | 305篇 |
1999年 | 241篇 |
1998年 | 156篇 |
1997年 | 97篇 |
1996年 | 123篇 |
1995年 | 85篇 |
1994年 | 95篇 |
1993年 | 86篇 |
1992年 | 59篇 |
1991年 | 70篇 |
1990年 | 41篇 |
1989年 | 31篇 |
1988年 | 22篇 |
1987年 | 18篇 |
1986年 | 21篇 |
1985年 | 16篇 |
1984年 | 7篇 |
1983年 | 10篇 |
1982年 | 1篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1979年 | 2篇 |
1971年 | 1篇 |
1959年 | 3篇 |
1957年 | 1篇 |
1936年 | 3篇 |
排序方式: 共有10000条查询结果,搜索用时 13 毫秒
61.
Xu Feifan Wei Wei Zhang Chao Li Huawei Jing Peng Li Xin Wei Min Yu Danrui Zhang Yong Zhu Quanyao 《Journal of Radioanalytical and Nuclear Chemistry》2020,324(2):697-703
Journal of Radioanalytical and Nuclear Chemistry - Controlling heat accumulation is one of the major challenges for block materials synthesizing via bulk polymerization. In the paper, cross-linked... 相似文献
62.
Prathibha Kumari Weiwei Liu Cheng-Jie Wang Jun Dai Mei-Xin Wang Qi-Qiong Yang Yu-Hua Deng Zhihui Shao 《中国化学》2020,38(2):151-157
Summary of main observation and conclusion A Pd-catalyzed asymmetric aromative[4+3]-cyclization reaction of amino-trimethylenemethanes(TMM,1d,ip3-oles)with fused 1-azadienes has been developed.This method enables access to the synthetically importance and biologically active benzofuran fused azepines and indeno-azepines in excellent efficiency and stereoselectivity(up to 95%yield,99%ee,>19:1 dr). 相似文献
63.
64.
An independent set S of a graph G is said to be essential if S has a pair of vertices distance two apart in G. We prove that if every essential independent set S of order k ≥ 2 in a k-connected graph of order p satisfies max {deg v:v ϵ S} ≥ ½ p, then g is hamiltonian. This generalizes the result of Fan (J. Combinatorial Theory B 37 (1984), 221–227). If we consider the essential independent sets of order k + 1 instead of k in the assumption of the above statement, we can no longer assure the existence a hamiltonian cycle. However, we can still give a lower bound to the length of a longest cycle. © 1996 John Wiley & Sons, Inc. 相似文献
65.
In the Toda shock problem (see [7], [11], [8], and also [3]) one considers a driving particle moving with a fixed velocity 2a and impinging on a one-dimensional semi-infinite lattice of particles, initially equally spaced and at rest, and interacting with exponential forces. In this paper we consider the related Toda rarefaction problem in which the driving particle now moves away from the lattice at fixed speed, in analogy with a piston being withdrawn, as it were, from a container filled with gas. We make use of the Riemann-Hilbert factorization formulation of the related inverse scattering problem. In the case where the speed 2 |a| of the driving particle is sufficiently large (|a| > 1), we show that the particle escapes from the lattice, which then executes a free motion of the type studied, for example, in [5]. In other words, in analogy with a piston being withdrawn too rapidly from a container filled with gas, cavitation develops. © 1996 John Wiley & Sons, Inc. 相似文献
66.
A novel two-site chemodosimeter (SWJT-4) based on fluorescein skeleton to detect diethyl chlorophosphate (DCP) was designed and synthesized. It is a turn-on fluorescent probe for DCP with good selectivity and obvious color change in aqueous solution. Interestingly, the two oxime groups of SWJT-4 as dual response sites initiated different reactions with DCP to form a cyano group and an isoxazole ring, respectively. The corresponding mechanism was confirmed by 1H NMR, MS and DFT calculation. Moreover, SWJT-4 could be used as a fluorescent test paper to detect DCP vapor. 相似文献
67.
Rui Guo Xin Zhang Tong Li Qianli Li David A. Ruiz Liu Leo Liu Chen-Ho Tung Lingbing Kong 《Chemical science》2022,13(8):2303
A cationic terminal iminoborane [Mes*N B ← IPr2Me2][AlBr4] (3+[AlBr4]−) (Mes* = 2,4,6-tri-tert-butylphenyl and IPr2Me2 = 1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene) has been synthesized and characterized. The employment of an aryl group and N-heterocyclic carbene (NHC) ligand enables 3+[AlBr4]− to exhibit both B-centered Lewis acidity and BN multiple bond reactivities, thus allowing for the construction of tri-coordinate boron cations 5+–12+. More importantly, initial reactions involving coordination, addition, and [2 + 3] cycloadditions have been observed for the cationic iminoborane, demonstrating the potential to build numerous organoboron species via several synthetic routes.An NHC-stabilized aryliminoboryl cation exhibits both boron-centered Lewis acidity and multiple bond reactivity and could be utilized as an effective synthon for unusual cationic boron species. 相似文献
68.
69.
Teng Fang Jiazhan Xin Chenguang Fu Dongsheng Li Xinbing Zhao Claudia Felser Tiejun Zhu 《Annalen der Physik》2020,532(11):1900435
Lattice thermal conductivity can be reduced by introducing point defect, grain boundary, and nanoscale precipitates to scatter phonons of different wave-lengths, etc. Recently, the effect of electron–phonon (EP) interaction on phonon transport has attracted more and more attention, especially in heavily doped semiconductors. Here the effect of EP interaction in n-type P-doped single-crystal Si has been investigated. The lattice thermal conductivity decreases dramatically with increasing P doping. This reduction on lattice thermal conductivity cannot be explained solely considering point defect scattering. Further, the lattice thermal conductivity can be fitted well by introducing EP interaction into the modified Debye–Callaway model, which demonstrates that the EP interaction can play an important role in reducing lattice thermal conductivity of n-type P-doped single-crystal Si. 相似文献
70.
Wang Xiaojing Han Wenxiu Yan Xin Zhang Jun Yang Mengqi Jiang Pei 《Molecular diversity》2020,24(2):407-412
Molecular Diversity - Methods of three-dimensional molecular alignment generally treat all pharmacophore features equally when superimposing. However, some pharmacophore features can be more... 相似文献