首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   5633篇
  免费   727篇
  国内免费   274篇
化学   784篇
晶体学   18篇
力学   273篇
综合类   81篇
数学   1579篇
物理学   1449篇
无线电   2450篇
  2024年   17篇
  2023年   89篇
  2022年   133篇
  2021年   145篇
  2020年   169篇
  2019年   164篇
  2018年   161篇
  2017年   200篇
  2016年   258篇
  2015年   245篇
  2014年   383篇
  2013年   391篇
  2012年   344篇
  2011年   356篇
  2010年   276篇
  2009年   332篇
  2008年   358篇
  2007年   321篇
  2006年   261篇
  2005年   260篇
  2004年   233篇
  2003年   223篇
  2002年   188篇
  2001年   150篇
  2000年   169篇
  1999年   160篇
  1998年   110篇
  1997年   81篇
  1996年   73篇
  1995年   49篇
  1994年   49篇
  1993年   49篇
  1992年   31篇
  1991年   40篇
  1990年   23篇
  1989年   14篇
  1988年   17篇
  1987年   13篇
  1986年   15篇
  1985年   18篇
  1984年   10篇
  1983年   8篇
  1982年   15篇
  1981年   10篇
  1980年   9篇
  1979年   3篇
  1977年   2篇
  1976年   3篇
  1970年   1篇
  1936年   2篇
排序方式: 共有6634条查询结果,搜索用时 0 毫秒
41.
In this paper, a directional distance approach is proposed to deal with network DEA problems in which the processes may generate not only desirable final outputs but also undesirable outputs. The proposed approach is applied to the problem of modelling and benchmarking airport operations. The corresponding network DEA model considers two process (Aircraft Movement and Aircraft Loading) with two final outputs (Annual Passenger Movement and Annual Cargo handled), one intermediate product (Aircraft Traffic Movements) and two undesirable outputs (Number of Delayed Flights and Accumulated Flight Delays). The proposed approach has been applied to Spanish airports data for year 2008 comparing the computed directional distance efficiency scores with those obtained using a conventional, single-process directional distance function approach. From this comparison, it can be concluded that the proposed network DEA approach has more discriminatory power than its single-process counterpart, uncovering more inefficiencies and providing more valid results.  相似文献   
42.
The latent class mixture-of-experts joint model is one of the important methods for jointly modelling longitudinal and recurrent events data when the underlying population is heterogeneous and there are nonnormally distributed outcomes. The maximum likelihood estimates of parameters in latent class joint model are generally obtained by the EM algorithm. The joint distances between subjects and initial classification of subjects under study are essential to finding good starting values of the EM algorithm through formulas. In this article, separate distances and joint distances of longitudinal markers and recurrent events are proposed for classification purposes, and performance of the initial classifications based on the proposed distances and random classification are compared in a simulation study and demonstrated in an example.  相似文献   
43.
GSM移动通信基站电磁辐射测量常用的方法有两种,一种是用频谱分析仪和定向天线进行测量,计算出辐射功率密度;另一种是用射频电磁辐射仪,可以直接读出辐射功率密度.对实际运行的基站,两种方法的测量结果不一致,通过在实验室的反复实验,分析出这两种测量方法的特点,找到了测量结果不一致的原因.电磁辐射的测量不仅要了解测量方法的特点,还要了解辐射信号的特性,才能给出恰当的测试结论.  相似文献   
44.
45.
We find closed‐form expressions for the resistance, or Kirchhoff index, of certain connected graphs using Foster's theorems, random walks, and the superposition principle. © 2001 John Wiley & Sons, Inc. Int J Quant Chem 81: 135–140, 2001  相似文献   
46.
东胜长焰煤热解含氧官能团结构演化的13C-NMR和FT-IR分析   总被引:1,自引:0,他引:1  
以东胜煤田色拉一号井田2号煤层长焰煤为研究对象,利用浮沉离心法富集其镜质组。基于工业分析、元素分析、13C-NMR、FT-IR、谱图分峰拟合技术和化学分析测试,求取镜煤及一系列热解煤含氧官能团结构与含量参数,从不同角度研究了含氧官能团的分布规律与演化特点。镜煤中羧基、羰基含量分别为8.91~10.90 mol/kg、1.61~1.79 mol/kg,随热解温度升高羧基显著减少。热解作用促使以端基形式连接在脂肪链或脂肪环结构氧上的甲基和亚甲基首先脱去,且在温度高于350 ℃后基本稳定。氧在热解过程赋存状态的变化是芳香体系与脂肪体系相互竞争的结果,510 ℃热解煤中芳香类氧和脂肪类氧的含量分别为7.49、3.45 mol/kg。羟基的演化过程与热解过程中氧的赋存状态密切相关。随着热解过程的进行,在热解温度低于440 ℃时,各种羟基含量均减少,热解过程对于大分子网络的破坏干扰了各种氢键作用,而羟基π作用则暂时增强,至510 ℃时各种氢键含量均降为最低。东胜长焰煤中含氧官能团化学活性顺序为:[COOH]>[R-O]>[Ar-O-Ar,Ar-O-C,C-O-C]>[C=O]。镜煤非活性醚键含量为0.68 mol/kg,活性醚键为0.48 mol/kg,主要为非活性醚键。  相似文献   
47.
疏水淀粉衍生物的制备   总被引:6,自引:1,他引:6  
张健  韩孝族 《应用化学》2001,18(9):749-0
淀粉酯化;长链烯基琥珀酸酐;疏水淀粉衍生物的制备  相似文献   
48.
林治华  刘树深  李志良 《色谱》2001,19(2):116-123
 以一种拟原子的方式处理多氯代二苯并呋喃 (PCDFs)异构体中的苯环 ,将PCDFs异构体中的原子或基团分为 3类 ,即 :氯原子 (Cl) (记为“1”) ,氧原子 (O) (记为“2”)及拟原子 (B) (记为“3”)。在烷烃分子距边矢量的基础上 ,提出一种以基团为基准的分子距离边数矢量 (μ矢量 ) ,借助多元线性回归方法分别建立了多氯代二苯并呋喃在不同色谱柱上的色谱保留指数与表征其结构的 μ矢量间的定量结构 色谱保留关系 (QSRR)相关模型。各样本总体所建模型的相关系数均在 0 98以上。  相似文献   
49.
The problem of polymer chains near an impenetrable plane is investigated by means of the probability method. It is shown that the 2kth moment of the reduced normal component of the end-to-end distance A2k only depends on the reduced distance to the plane of the first segment AZ0, here, A=l- 1· , n is the chain length, l is the bond length and fixed to be unity, which can be expressed as A2k=f(AZ0). When AZ0≈ 0, A2k is the maximum(A2k=k!), then it decreases rapidly and soon reaches the minimum with the increase of AZ0, afterwards A2k goes up gradually and reaches the limit value [(2k- 1)× (2k- 3)× … × 1]/2k when AZ0 is large enough. Suggesting that the polymer chain can be significantly elongated for small Z0 and contracted for an intermediate range of Z0 due to the barrier. The distribution of the end-to-end distance also depends on the distance Z0 to the plane of the first segment.  相似文献   
50.
《先进技术聚合物》2018,29(8):2300-2307
Gel‐free long‐chain‐branched polypropylene (LCBPP) was prepared by the melt radical branching reaction in the presence of peroxide initiator 2,5‐dimethyl‐2,5‐di(tert‐butylperoxy) hexane peroxide, zinc dimethyldithiocarbamate, and trimethylolpropane triacrylate in a torque rheometer. It could be inferred that recombination between PP chains via radical coupled reaction took place and trimethylolpropane triacrylate was grafted onto PP backbone by the torque curves and Fourier transformed infrared spectroscopy results. The presence of long chain branches (LCB) for modified PP was verified by the gel permeation chromatography measurements and vGP plots. On the other hand, it was found that the topological structure of PP chains transformed from linear form to a long star‐like shape during the reaction progress, and the topological structure was directly determined by the radical reaction time. The topological structure of PP would further impact its melt behaviour. After complete melting of raw PP, “sparse and long” LCBPP firstly generated which possessed high melt strength owing to the increasing entanglement of long branching chains. And at the time corresponding to the summit of reaction peak on the torque curve, the modified LCBPP possess the highest melt strength owing to its long star topological structure. While as reaction time was prolonged, severe degradation of the LCBPPs would take place under too long mixing time and “dense and short” branches generated due to the residual radicals, with a sharp decline in melt strength.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号