全文获取类型
收费全文 | 29644篇 |
免费 | 1635篇 |
国内免费 | 3866篇 |
专业分类
化学 | 19556篇 |
晶体学 | 1057篇 |
力学 | 221篇 |
综合类 | 192篇 |
数学 | 3687篇 |
物理学 | 4114篇 |
综合类 | 6318篇 |
出版年
2024年 | 26篇 |
2023年 | 216篇 |
2022年 | 865篇 |
2021年 | 812篇 |
2020年 | 609篇 |
2019年 | 599篇 |
2018年 | 492篇 |
2017年 | 641篇 |
2016年 | 692篇 |
2015年 | 679篇 |
2014年 | 1052篇 |
2013年 | 1965篇 |
2012年 | 1572篇 |
2011年 | 1845篇 |
2010年 | 1779篇 |
2009年 | 2024篇 |
2008年 | 1945篇 |
2007年 | 2038篇 |
2006年 | 1951篇 |
2005年 | 1662篇 |
2004年 | 1610篇 |
2003年 | 1402篇 |
2002年 | 1218篇 |
2001年 | 908篇 |
2000年 | 887篇 |
1999年 | 742篇 |
1998年 | 644篇 |
1997年 | 563篇 |
1996年 | 469篇 |
1995年 | 470篇 |
1994年 | 433篇 |
1993年 | 398篇 |
1992年 | 376篇 |
1991年 | 309篇 |
1990年 | 184篇 |
1989年 | 224篇 |
1988年 | 172篇 |
1987年 | 111篇 |
1986年 | 72篇 |
1985年 | 77篇 |
1984年 | 91篇 |
1983年 | 23篇 |
1982年 | 44篇 |
1981年 | 60篇 |
1980年 | 51篇 |
1979年 | 38篇 |
1978年 | 27篇 |
1977年 | 22篇 |
1976年 | 11篇 |
1975年 | 10篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
111.
D. Sasireka E. Palaniyandi K. Iyakutti 《International journal of quantum chemistry》2004,99(3):142-152
Local lattice relaxation of substitutional donors in silicon investigated using self‐consistent multiple scattering Xα (MSXα) method within the framework of the standard muffin‐tin potential approximation is extended to substitutional donors in germanium and substitutional acceptors in both silicon and germanium. Incorporating the effect of lattice relaxation surrounding the impurity makes the model suitable for both shallow and deep levels. Chemical trends of some aspects of impurity states, such as local lattice relaxation and charge transfer, of the impurities both in silicon and germanium are inferred. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004 相似文献
112.
Alpeshkumar K. Malde Santosh A. Khedkar Evans C. Coutinho 《Journal of Physical Organic Chemistry》2007,20(2):151-160
Modification of peptides to produce peptidomimetics is of great interest, with the aim of designing potent, selective, and metabolically stable analogs having certain conformational properties. Organoboranes have been reported in the literature with a wide range of therapeutic applications. One of the therapeutically important class of molecules is amine‐carboxyboranes derived from amino acids by replacement of the Cα atom of an amino acid/peptide by boron. The conformational preferences of these peptides, with respect to backbone ω, ?, and ψ torsion angles, have been investigated by theoretical calculations. The amide bond in these molecules has the same geometry in the ground and transition states as the natural peptides. However, the boron isosteres of glycine and alanine peptides are less structured than their natural derivatives, but are distinguished by structures with a positive value for the ? angle, which is normally disfavored for natural peptides. This property could be used to build peptides with a geometry not usually seen in natural peptides. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
113.
C. Bogani M. G. Gasparo A. Papini 《Journal of Optimization Theory and Applications》2007,134(1):47-59
We propose a pattern search method to solve a classical nonsmooth optimization problem. In a deep analogy with pattern search
methods for linear constrained optimization, the set of search directions at each iteration is defined in such a way that
it conforms to the local geometry of the set of points of nondifferentiability near the current iterate. This is crucial to
ensure convergence. The approach presented here can be extended to wider classes of nonsmooth optimization problems. Numerical
experiments seem to be encouraging.
This work was supported by M.U.R.S.T., Rome, Italy. 相似文献
114.
In this article, a kind of auxiliary design BSA* for constructing BSAs is introduced and studied. Two powerful recursive constructions on BSAs from 3‐IGDDs and BSA*s are exploited. Finally, the necessary and sufficient conditions for the existence of a BSA(v, 3, λ; α) with α = 2, 3 are established. © 2006 Wiley Periodicals, Inc. J Combin Designs 15: 61–76, 2007 相似文献
115.
《Magnetic resonance in chemistry : MRC》2003,41(9):660-670
Reduced forms of iso‐α‐acids (isohumulones), used in modern beer brewing were separated and characterized by 1H and 13C NMR spectroscopy. Components from mixtures of rho‐iso‐α‐acids, tetrahydro‐iso‐α‐acids, and hexahydro‐iso‐α‐acids were isolated using high‐performance liquid chromatography (HPLC) and analyzed by use of one‐ and two‐dimensional NMR experiments. The data presented assign the identities of the main peaks in the HPLC traces for the reduced iso‐α‐acids. Previous tentative assignments regarding the cis and trans configurations and the structures of the acyl residues of the reduced iso‐α‐acids were confirmed and extensive NMR assignments were made. Furthermore, the previously unknown stereochemistry in the C‐4 side‐chain of the rho‐ and hexahydro‐iso‐α‐acids was assigned. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
116.
Florence Newberger 《Geometriae Dedicata》2003,97(1):215-249
The goal of this paper is to provide a tool, the Global Measure Formula, that will facilitate the study of the limit set of discrete geometrically finite groups of isometries of the rank one symmetric spaces. We consider the shadow of a ball from a fixed reference point onto the boundary, and prove a formula that describes the measure of the shadow in terms of the center of the shadowed ball, generalizing a result from real hyperbolic geometry. 相似文献
117.
L. J. Yamí n S. E. Blanco J. M. Luco F. H. Ferretti 《Journal of Molecular Structure》1997,390(1-3):209-215
The isomerization mechanism of 2′(OH)chalcone (1) in flavanone (2) was studied. The calculations were performed with the semiempirical method AM1, using totally optimized molecular geometries. A 6-step mechanism including several equilibrium states was proposed. It was concluded that: (a) At the conformational equilibrium of 1 there could be 43.9% of s-cis conformer; (b) The acid dissociation of 1 trans-s-trans is considerable; (c) The EE, ΔHf and net charges show that the rotation of ring A of 1 and the formation of ring C of 2 occurs without greater impairments; (d) Although the keto structure is the most stable one, the enolate of 2 is present in the reaction medium; (e) The conversion of enol of 2 in the keto form would be the limiting step of the analyzed isomerization rate. 相似文献
118.
聚醚醚酮链结构与反应的模型化合物的量子化学研究 总被引:1,自引:1,他引:0
利用AM1方法对聚醚醚酮模型化合物全优化,结果为:芳环平均相互扭转角为33.0度,桥键角117.0-118.0度,其分子结构拓扑图形表明:所有苯环(核)为平面构型,但其内角扭曲;其氢原子对苯环构型无实质性贡献,在更长链的计算中,冻结苯核与氢原子也得出满意结果,根据Mulliken键序与电荷讨论了醚交换与磺化反应。 相似文献
119.
张飞雄 《首都师范大学学报(自然科学版)》1993,(4)
对玉米两个自交系京7和华5及其杂交F_1的染色体G-带带型进行了比较研究。结果表明,两自交系的G-带中A型带之间的相似点很多,有的完全一致;而B型带在带的数目和分布位置上有差异。杂交F_1的G-带带型具有杂合性,B型带的杂合性尤为明显。文中讨论了G-带、C-带和N-带并存等问题。 相似文献
120.
B. M. Dzhagarov N. N. Kruk N. V. Konovalova A. A. Solodunov I. I. Stepuro 《Journal of Applied Spectroscopy》1995,62(2):285-289
Presented at the XV IUPAC Symposium on Photochemistry, Prague, July 17–22, 1994. 相似文献