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101.
Five organic-inorganic hybrid gallium oxalate-phosphates, [Ga2(PO4)2(H2O)(C2O4)0.5](C3N2H12)0.5(H2O) (1), [Ga2(PO4)2(C2O4)0.5](C2N2H10)0.5(H2O) (2), [Ga2(PO4)2(C2O4)0.5](C3N2H12)0.5 (3), [Ga2(PO4)2(H2PO4)0.5(C2O4)0.5](C4N3H16)0.5 (H2O)1.5 (4) and [Ga2.5(PO4)2.5(H2O)1.5(C2O4)0.5](C4N3H15)0.5 (5), have been synthesized by using 1,3-diaminopropane, ethylenediamine and diethylene triamine as structure-directing agents under hydrothermal condition. The structures of 1-5 are based on Ga4(PO4)4(C2O4) building unit made up from Ga2O8(C2O4) oxalate-bridging dimer and alternating PO4 and GaO4 tetrahedral units. Compound 1 is layered structure where the building units link together in the same orientation. Corner sharing of these similar layers result in three-dimensional (3-D) structure 2. However, in compound 3, the building units arrange in a wave-like way to generate two types of eight member ring (8MR) channels. Both 4 and 5 contain the layers where the building units have an opposite orientation. Those layers are linked by H2PO4 group and Ga(PO4)(H2O)3 cluster, respectively, to form 3-D frameworks with 12MR large pore channels. Compounds 2-5 exhibit intersecting 3-D channels where the protoned amines are located. 相似文献
102.
针对置换流水车间调度这类组合最优化问题的求解,提出了一种改进二元分布估计算法(Improved binary estimation distribution algorithm, I-EDA)。算法以二元分布估计算法为架构,使用NEH(Nawaz-Enscore-Ham)启发式算法生成初始解,提高了初始解的质量;通过对优势解的统计采样构建位置矩阵模型和链接矩阵模型,依照两个矩阵模型的合并概率组合链接区块产生子代。提出了NEH插入式重组策略和基于位置概率的交换策略和两种全新局部搜索机制替代原二元分布估计算法的相邻交换法,以进一步筛选优势解。最后通过对Reeves标准测试集的仿真实验和算法比较验证了所提出算法的有效性。 相似文献
103.
N. A. Artyomova O. B. Khairullina 《Computational Mathematics and Mathematical Physics》2008,48(11):2093-2101
An algorithm for generating curvilinear block-structured grids in axisymmetric three-dimensional domains of any connectivity is developed. The organization of the connection between the blocks is automated. The grids constructed are used to compute ideal gas steady flows past axisymmetric bodies at a nonzero angle of attack. 相似文献
104.
Summary Proteins tend to use recurrent structural motifs on all levels of organization. In this paper we first survey the topics of
recurrent motifs on the local secondary structure level and on the global fold level. Then, we focus on the intermediate level
which we call the short structural motifs. We were able to identify a set of structural building blocks that are very common
in protein structure. We suggest that these building blocks can be used as an important link between the primary sequence
and the tertiary structure. In this framework, we present our latest results on the structural variability of the extended
strand motifs. We show that extended strands can be divided into three distinct structural classes, each with its own sequence
specificity. Other approaches to the study of short structural motifs are reviewed. 相似文献
105.
F. Ribot F. Banse C. Sanchez M. Lahcini B. Jousseaume 《Journal of Sol-Gel Science and Technology》1997,8(1-3):529-533
Hybrid organic-inorganic copolymers have been prepared following the nano-building blocks approach. The oxo-hydroxo butyltin
macro-cation, {(BuSn)12O14(OH)6}2+, which is prepared by hydrolysis of butyltin triisopropoxide, is first functionalized by anchoring onto it methacrylate groups
through electrostatic interactions. Then, to turn these isolated nano-building blocks into hybrid copolymers, they were assembled
by initiating the organic polymerization of the methacrylate functions.13C and119Sn NMR, in the solid state, and QELS evidences of the formation of hybrid organic-inorganic copolymers are reported. 相似文献
106.
The total syntheses of the ring modified prostaglandins 8–12, 16, 18, 20, and 22 are described. 相似文献
107.
Hiroyuki Takeda 《Tetrahedron》2006,62(34):8054-8063
A new asymmetric total synthesis of enantiopure (−)-methyl jasmonate is described. This synthesis was accomplished starting from the new enantiopure building block prepared via the catalytic asymmetric intramolecular cyclopropanation (IMCP) of the α-diazo-β-keto 1-naphthyl sulfone, which was devised to give good selectivity both in the IMCP reaction and in the C-alkynylation of the intermediate required for the total synthesis of enantiopure (−)-methyl jasmonate. 相似文献
108.
Yunyin Niu Xiaoling Guo Xiucun Liu Qingli Wang Ning Zhang Yu Zhu Hongwei Hou Yaoting Fan 《Journal of chemical crystallography》2006,36(10):643-646
Solution reaction of mercury iodide with organic multifunctional ligand 2, 3-di (4-pyridyl)-2, 3-butanediol (dpb) generated a 1D polymer [(HgI2)2(dpb)2(DMSO)2]
n
1, and the crystal structure has been determined (C18H28HgI2N2O4S2), M
r=854.93, a=10.821(2), b=25.196(5), c=10.039(2)?, space group Pnma, Z=4, and V=2737.0(9)?3. In 1 the rigidity of HgI2 and dpb make it a zigzag structure. 相似文献
109.
Zvonimir Janko 《组合设计杂志》1999,7(1):17-19
The existence of symmetric designs with parameters (105, 40, 15) was shown. © 1999 John Wiley & Sons, Inc. J Combin Designs 7: 17–19, 1999 相似文献
110.