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301.
In this paper, we have obtained the necessary and sufficient condition for the set of points at infinity on the plane R
2 to be a periodic orbit which is called an equatorial periodic orbit of a planar vector field X(x), and the formulae about the multiplicity of the equatorial periodic orbit of X(x). We have also proved that the main result of [9] is erroneous with regard to the formulae.
This work is supported by the NSF of China 相似文献
302.
Lophenol, cholest-4α-methyl-7-en-3β-ol (1), obtained from Dracaena cochinchinensis (Lour.) S. C. Chen, was structurally modified. It was acetylated to protect 3β-hydroxyl group, and then oxidised by selenium dioxide in acetic acid to give cholest-4a-methyl-8-en-3β, Ta-diol diacetate (3). This compound 3 is unstable in chloroform solution or when heated and easily converted to a diene compound, cholest-4a-methyl-7,14-dien-3β-ol acetate (4). The structures of 3 and 4 were elucidated by means of IR, ^1H NMR, ^13C NMR and MS, and the absolute configuration of 3 was established by X-ray crystallography. The property of 3 was also discussed in this paper. Both 3 and 4 are new compounds and were reported for the first time. 相似文献
303.
{Nb288O768(OH)48(CO3)12}: A Macromolecular Polyoxometalate with Close to 300 Niobium Atoms 下载免费PDF全文
Yan‐Lan Wu Dr. Xin‐Xiong Li Yan‐Jie Qi Hao Yu Lu Jin Prof. Dr. Shou‐Tian Zheng 《Angewandte Chemie (International ed. in English)》2018,57(28):8572-8576
A protein‐sized (ca. 4.2×4.2×3.6 nm3) non‐biologically derived molecule {Nb288O768(OH)48(CO3)12} ( Nb288 ) containing up to 288 niobium atoms has been obtained, which is by far the largest and the highest nuclearity polyoxoniobate (PONb). Particularly, in terms of metal nuclearity number, Nb288 is the second largest cluster so far reported in classic polyoxometalate chemistry (V, Mo, W, Nb, and Ta). Nb288 can be described as a giant windmill‐like cluster aggregate of six nanoscale high‐nuclearity PONb units {Nb47O128(OH)6(CO3)2} ( Nb47 ) joined together by six additional Nb ions. Interestingly, the 47‐nuclearity Nb47 units generated in situ can be isolated and bridged by copper complexes to form an inorganic–organic hybrid three‐dimensional PONb framework, which exhibits effective catalytic activity for hydrolyzing nerve agent simulant of dimethyl methylphosphonate. The unique Nb47 cluster also provides a new type of topology to very limited family of Nb‐O clusters. 相似文献
304.
This paper presents a new simple and sensitive method for the micro-determination of protein containing SH– and –S–S– groups based on the single sweep polarographic wave of an electroactive derivative. In 0.04molL–1 Na3PO4 and 0.2% ascorbic acid solution, protein is heated in a boiling water bath for 15min, the reaction product giving a sensitive reduction wave at –0.70V (vs. SCE). The wave height is linearly proportional to the concentration of protein. The calibration curves of bovine serum albumin (BSA), human serum albumin (HSA), ovalbumin (OVA) and lysozyme (Lyso) are constructed under the optimal conditions. For BSA and HSA, the linear ranges and detection limits are 0.05–24mgL–1 and 0.02mgL–1, respectively. The method has been applied to the determination of protein in human serum samples with satisfactory results. The mechanism of the polarographic wave was also studied, and the results show that S2– ion is released from the protein molecule during the derivatization reaction, the wave being attributed to the reduction of HgS. 相似文献
305.
306.
We propose an efficient entanglement concentration protocol (ECP) based on electron-spin cluster states assisted with single electrons. In the ECP, we adopt the electron polarization beam splitter (PBS) and the charge detector to construct the quantum nondemolition measurement. According to the result of the measurement of the charge detection, we can ultimately obtain the maximally entangled cluster states. Moreover, the discarded items can be reused in the next round to reach a high success probability. This ECP may be useful in current solid quantum computation. 相似文献
307.
冷原子吸收光谱法直接测定尿汞 总被引:1,自引:0,他引:1
金岚 《理化检验(化学分册)》2008,44(10):1002-1002,1004
汞属于剧毒物质,进人人体的无机汞可转变为毒性更大的有机汞,引起全身中毒作用.目前测定尿汞的方法主要有冷原子吸收光谱法、冷原子荧光法.尿样的前处理多采用常压湿法消解,存在试剂消耗量大,处理时间长,回收率低等缺点.本工作采用不进行消化处理直接取样,采用冷原子吸收光谱法测定职业人群的尿汞,此法快速、简单、试剂用量少,回收率高. 相似文献
308.
以量化的分子结构参数和实验结果为依据, 运用模式识别技术、多元线性回归和人工神经网络研究了目标分子与DNA相互作用的主要影响因素, 建立了准确性较高的2个键合常数预测模型和1个作用模式预测模型. 初次量化的分子结构参数有21种, 经过筛选发现其中的10种参数对相互作用有显著影响. 研究结果可为抗癌药物的分子设计和筛选提供有价值的信息. 相似文献
309.
合成了一种含吡唑啉酮的三脚架结构化合物 1,1,1 三 { 1′ [2′ 氧杂 5′ 氧代 5′ ( 1″ 苯基 3″ 甲基吡唑啉酮 4″ 基 )戊基 ] }丙烷 (H3 L)及其 7个稀土配合物。通过元素分析、摩尔电导、质谱、红外光谱、核磁共振谱、荧光光谱等对H3 L及其稀土配合物的组成及性质进行了表征。分析结果表明 :H3 L的分子式为C45H50 N6O9,配合物的组成比为REL·0 5H2 O (RE =La ,Sm ,Eu ,Gd ,Tb ,Dy ,Yb) ;该三脚架形配体分别以醚氧、烯醇氧及吡唑酮环上的羰基氧与稀土离子进行配位 ,形成内配型配合物。荧光光谱分析表明SmL·0 5H2 O ,EuL·0 5H2 O ,TbL·0 5H2 O ,DyL·0 5H2 O配合物具有三价稀土离子的特征线状荧光 ,其中TbL·0 5H2 O的荧光强度最强 ,表明T(配体 )→5D4(Tb)能级更为匹配 ,从而进行分子内能量有效传递 ;由EuL·0 5H2 O的荧光光谱图形推测 ,Eu3 +离子在该配合物中处于非对称中心 相似文献
310.