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排序方式: 共有311条查询结果,搜索用时 15 毫秒
261.
262.
Chun Hong ZHAO Ting ZHOU Lan XIE Jing Yun LI Zuo Yi BAO Zhao Wen LOU Kuo Hsiung LEE 《中国化学快报》2005,16(10):1297-1300
To further explore the potential of DCK analogs as anti-HIV drug candidates, ten new tri-substituted (3'R,4'R)-3',4'-di-O-(S)-camphanoyl-(+)-cis-khellactone (DCK) derivatives (4-13) were designed, synthesized, and evaluated against HIV replication in MT4 cells and H9 lympho- cytes. 相似文献
263.
Synthesis
of Pyrrole-Imidazole Polyamide 总被引:1,自引:0,他引:1
Jun Hua XIAO Gu YUAN Wei Qiang HUANG Fei Li TANG Albert S. C. CHAN K.L. Daniel LEE 《中国化学快报》2000,11(3):207-208
Small molecules that target specific predetermined DNA sequences have the potential tocontrol gene expression'. Realization of the high affinity binding and specific recognitionof DNA sequences by organic molecules is one of the focuses of biological chemistry.The natural products netropsin and distamycin are N-methylpyrrole containing di- andtripeptides, with binding specificity at sites of successive A.T or T.A base pairs of DNAin the minor groove'. Recently, N-methylimidazole is intro… 相似文献
264.
Qian ZHANG Ying CHEN Yun Hong ZHENG Wan Yun SHENG Peng XIA* Yi XIA Zheng Yu YANG Kuo Hsiung LEE Department of Organic Chemistry The School of Pharmacy Shanghai Medical University Yi Xue Yuan Road Shanghai Natural Products 《中国化学快报》2001,(1)
Interesting biological activities have been reported recently for 4-methylhydro-2H-pyrano [6,5-h]-chromen-2-ones and 4-methylhydro-2H-pyrano[6,5-h]quinolin-2-ones, including excellent anti-HIV activity with DCK derivatives1 and significant cytotoxic activity with 4,8,8-trimethylhydro-2H-pyrano[6,5-h]quinolin-2-one2. These results prompted us to synthesize two series of corresponding diaza three-ring heterocyclic analogs, trihydro- pyridino[2,3-h]quinolin-2-ones and hydropyridino[2,3-h]quino… 相似文献
265.
There has been growing interest and research on new synthetic methods for thepreparation of well-defined polymers with chain-end functional groups[1~ 7] . Thesefunctional groups in polymers can participate in reversible ionic association;chainextension,branching,or crosslinking reactions with polyfunctional reagents;couplingand linking with reactive groups in other oligomer or polymer chains;and initiation ofpolymerization of other monomers[4~ 6] . The methodology of living anionic polyme-ri… 相似文献
266.
结构型网格分块生成技术 总被引:6,自引:0,他引:6
构造了一种适用于模拟具有复杂几何特征的流动问题的结构型网格生成方法,该方法应用CAD技术中非均匀有理B样条(NURBS)曲面表达形式,根据给定物体的典型站位截面,首先对物体进行分片表面网格的构造与重构,同时根据物体几何特征及流场特性对绕流流场进行区域分解并构造其块边界,在此基础上再采用数值方法进行相应的分块网格生成,并给出了应用所建立的方法生成的几种天地往返运输系统流场网格. 相似文献
267.
GUOWen-Jun JIANGHuan-Qing LIUJian-Ye ZUOWei RENZhong-Zhou LEEXi-Guo 《理论物理通讯》2003,40(5):577-584
We develop a method for calculation of the total reaction cross sections induced by the halo nuclei and stable nuclei. This approach is based on the Glauber theory, which is valid for nuclear reactions at high energies. It is extended for nuclear reactions at low energies and intermediate energies by including both the quantum correction and Coulomb correction under the assumption of the effective nuclear density distribution. The calculated results of the total reaction cross section induced by stable nuclei agree well with 30 experimental data within 10 percent accuracy.The comparison between the numerical results and 20 experimental data for the total nuclear reaction cross section induced by the neutron halo nuclei and the proton halo nuclei indicates a satisfactory agreement after considering the halo structure of these nuclei, which implies quite digerent mean fields for the nuclear reactions induced by halo nuclei and stable nuclei. The halo nucleon distributions and the root-mean-square radii of these nuclei can be extracted from the above comparison based on the improved Glauber model, which indicates clearly the halo structures of these nuclei. Especially,it is clear to see that the medium correction of the nucleon-nucleon collision has little effect on the total reaction cross sections, induced by the halo nuclei due to the very weak binding and the very extended density distribution. 相似文献
268.
低Mach数流动中,基于可压缩流动的数值模拟算法存在严重的刚性问题,预处理方法可以有效地解决这一问题,但其计算结果不稳定.基于原有的预处理Roe格式,引入可调节参数,得到一种新的低耗散格式.该格式可以减弱边界层以及极低速区域的过度耗散,使得整个流场计算稳定.低Mach数、低Reynolds数定常圆柱绕流和低Mach数、高Reynolds数翼型(NACA0012和S809)绕流3个验证算例表明,带可调节参数的低耗散预处理方法正确可靠,是低速流动数值模拟的有效方法. 相似文献
269.
270.