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   44696篇
  免费   8191篇
  国内免费   6847篇
化学   33062篇
晶体学   687篇
力学   2854篇
综合类   462篇
数学   5250篇
物理学   17419篇
  2024年   98篇
  2023年   846篇
  2022年   1142篇
  2021年   1559篇
  2020年   1810篇
  2019年   1854篇
  2018年   1602篇
  2017年   1640篇
  2016年   2169篇
  2015年   2347篇
  2014年   2829篇
  2013年   3602篇
  2012年   4203篇
  2011年   4392篇
  2010年   3215篇
  2009年   3232篇
  2008年   3559篇
  2007年   2979篇
  2006年   2752篇
  2005年   2191篇
  2004年   1702篇
  2003年   1381篇
  2002年   1436篇
  2001年   1124篇
  2000年   937篇
  1999年   856篇
  1998年   607篇
  1997年   525篇
  1996年   485篇
  1995年   416篇
  1994年   384篇
  1993年   324篇
  1992年   258篇
  1991年   223篇
  1990年   212篇
  1989年   143篇
  1988年   120篇
  1987年   95篇
  1986年   90篇
  1985年   75篇
  1984年   44篇
  1983年   42篇
  1982年   24篇
  1981年   19篇
  1980年   13篇
  1979年   22篇
  1978年   12篇
  1977年   12篇
  1957年   11篇
  1925年   10篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
951.
The oxidative coupling of methane (OCM) to C2 hydrocarbons using carbon dioxide as oxidant is an attractive process from environmental point of view. Only a few research papers reported for it1-3. In general, the yield of C2 hydrocarbons was about 6%. This indicated that the method of catalytic activation was unfavorable to the reaction. It is necessary for us to find a new method in order to activate reaction and improve C2 hydrocarbon yield. Non-equilibrium plasma is a cold plasma in…  相似文献   
952.
李斌  柏再苏 《合成化学》1998,6(4):422-425
4,6-二氯-2-嘧啶基苯硫甲基磺酰脲与甲醇钠反应,合成了15个 见文献报道的标题化合物。它们的结构经IR,^1HNMR,MS,元素分析证实。其中一类化合物具有较强除草活性。  相似文献   
953.
本文用广角及准弹性光散射法测定了聚苯醚砜各级分在DMF中和在θ溶剂中25℃时的均才半径R_G,第二维利系数A_2,流体力学半经R_H,扩散系数D_O,扩散系数的浓度依赖性k_F以及这些参数与分子量M的关系。它们的结果如下R_G=0.031MO~(0.55) D_O(θ)=0.906×10~(-4)M~(0.5) D_0=1.445×10~(-4)M~(0.55)A_2=0.033M~(-0.35) k_D(θ)=0.5M~(0.34) k_D=2.3×10~(-6)M~(1.36)α_H=R_H/R_H(θ)=0.63M~(0.05)R_H(θ)=0.0299M~(0.5)R_H=0.0188M~(0.55) 作者讨论了静态与动态两种高分子尺寸之间的关系;三种溶胀因子α_η和、α_H、α_G之间的关系;以及摩擦系数的浓度系数k_F与流体力学体积V_H之间的关系。它们的结果满足下面各关系式: R_H/R_G=[π(v+1)(2v+1)/3]~(1/2)(2-v)(1-v)/2, α_η~3=α_(G)~2α_H, k_F=1.2A_2M+N_AV_H/M,K_F(θ)=N_AV_H/M  相似文献   
954.
It is well known that the study on biomimetic oxygen carriers not only has important theoretic significance to discover the mechanism of reversible bonding, activating oxygen as well as the oxidation reaction in organism, but also has potential application in separating oxygen from air and realizing the high efficiency and selectivity of catalytic oxidation reaction under a mild condition1. Metal- porphyrin and metal- phthalol- gaunine have been extensively used as biomimetic oxygen carriers u…  相似文献   
955.
Methyl protodioscin (1), otherwise known as 3-O-[alpha-L-rhamnopyranosyl-(1-->2)-[alpha-L-rhamnopyranosyl-(1-->4)]-beta-d-glucopyranosyl]-26-O-[beta-D-glucopyranosyl]-22-methoxy-25(R)-furost-5-ene-3 beta,26-diol, has been synthesized for the first time from diosgenin through nine steps in an overall yield of 7.8%.  相似文献   
956.
IntroductionReactive oxygen species(ROS) are known to de-stroy biomacromolecules and cause cell injury[1]. Un-der normal circumstances, there is a balance betweenthe production of ROS and their destruction. Many dis-eases, such as brain ischemia, tumor, v…  相似文献   
957.
The SARS coronavirus 3C-like proteinase is considered as a potential drug design target for the treatment of severe acute respiratory syndrome (SARS). Owing to the lack of available drugs for the treatment of SARS, the discovery of inhibitors for SARS coronavirus 3C-like proteinase that can potentially be optimized as drugs appears to be highly desirable. We have built a "flexible" three-dimensional model for SARS 3C-like proteinase by homology modeling and multicanonical molecular dynamics method and used the model for virtual screening of chemical databases. After Dock procedures, strategies including pharmocophore model, consensus scoring, and "drug-like" filters were applied in order to accelerate the process and improve the success rate of virtual docking screening hit lists. Forty compounds were purchased and tested by HPLC and colorimetric assay against SARS 3C-like proteinase. Three of them including calmidazolium, a well-known antagonist of calmodulin, were found to inhibit the enzyme with an apparent K(i) from 61 to 178 microM. These active compounds and their binding modes provide useful information for understanding the binding sites and for further selective drug design against SARS and other coronavirus.  相似文献   
958.
In this investigation, a clean, atomic economic and direct synthesis of oxygenates (methanol, ethanol) form water and methane via dielectric-barrier discharge was developed at room temperature and under atmospheric pressure. The effect of discharge voltage on this process was studied. The results showed that the conversion of water can be as high as 7%, the selectivity of methanol and ethanol can be as high as 100%.  相似文献   
959.
A convenient, multigram-scale synthesis of arylene ethynylene macrocycles near room temperature is described. Driven by the precipitation of a diarylacetylene byproduct, alkyne metathesis produces the desired macrocycles in one step from monomers in high yields.  相似文献   
960.
A new quantitative determination method of proteins using beryllon Ш by voltammetric technique was developed in this paper. In pH 3.5 Britton-Robinson (B-R) buffer solution, beryllon Ш can bind with human serum albumin (HSA) to form an electro-inactive supermolecular complex. Beryllon Ш has a well-defined voltammetric reduction peak at -0.38 V (vs. SCE) and the addition of protein in this solution can cause the decrease of the reductive peak current. Based on the decrease of the reduction peak current, a new electrochemical method for the determination of HSA was established with linear range of 1.0~40.0 mg/L and the detection limit of 1.0 mg/L. This method is further applied to the determination of real sample of healthy human serum.  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