全文获取类型
收费全文 | 6616篇 |
免费 | 991篇 |
国内免费 | 796篇 |
专业分类
化学 | 6392篇 |
晶体学 | 40篇 |
力学 | 398篇 |
综合类 | 54篇 |
数学 | 479篇 |
物理学 | 1040篇 |
出版年
2024年 | 22篇 |
2023年 | 92篇 |
2022年 | 212篇 |
2021年 | 280篇 |
2020年 | 370篇 |
2019年 | 278篇 |
2018年 | 238篇 |
2017年 | 260篇 |
2016年 | 348篇 |
2015年 | 284篇 |
2014年 | 338篇 |
2013年 | 482篇 |
2012年 | 413篇 |
2011年 | 404篇 |
2010年 | 318篇 |
2009年 | 363篇 |
2008年 | 408篇 |
2007年 | 405篇 |
2006年 | 361篇 |
2005年 | 347篇 |
2004年 | 327篇 |
2003年 | 332篇 |
2002年 | 287篇 |
2001年 | 203篇 |
2000年 | 164篇 |
1999年 | 124篇 |
1998年 | 117篇 |
1997年 | 119篇 |
1996年 | 83篇 |
1995年 | 81篇 |
1994年 | 76篇 |
1993年 | 52篇 |
1992年 | 55篇 |
1991年 | 31篇 |
1990年 | 30篇 |
1989年 | 16篇 |
1988年 | 19篇 |
1987年 | 9篇 |
1986年 | 8篇 |
1985年 | 9篇 |
1984年 | 11篇 |
1983年 | 7篇 |
1982年 | 4篇 |
1981年 | 2篇 |
1980年 | 2篇 |
1979年 | 2篇 |
1978年 | 3篇 |
1977年 | 2篇 |
1959年 | 1篇 |
1936年 | 1篇 |
排序方式: 共有8403条查询结果,搜索用时 15 毫秒
41.
In this paper, we study the existence, uniqueness, and the global exponential stability of the periodic solution and equilibrium of hybrid bidirectional associative memory neural networks with discrete delays. By ingeniously importing real parameters di > 0 (i = 1,2, …, n) which can be adjusted, making use of the Lyapunov functional method and some analysis techniques, some new sufficient conditions are established. Our results generalize and improve the related results in [9]. These conditions can be used both to design globally exponentially stable and periodical oscillatory hybrid bidirectional associative neural networks with discrete delays, and to enlarge the area of designing neural networks. Our work has important significance in related theory and its application. 相似文献
42.
Reduction of tetranuclear heterometallic complex Mo2Mg2 was simulated using the B3LYP and PBE density functional methods. The results of geometry calculations of the initial complex
[MoVIO2Mg(MeOH)2(OMe)4]2 and a partially reduced MoV complex are in good agreement with experimental data. The reduced MoIII complex is characterized by a decrease in the binding energy of aqua ligands. Structural rearrangement of the complex with
release of a coordination position at the Mo atoms requires small energy expenditure. One can assume that the reduction of
the polynuclear complex causes overcrowding of its coordination sphere, which favors formation of dinitrogen complexes.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 3, pp. 441–457, March, 2008. 相似文献
43.
Perdigón-Melón J. A. Auroux A. Bonnetot B. 《Journal of Thermal Analysis and Calorimetry》2003,72(2):443-451
As supported palladium oxide catalysts present the best performances in methane combustion in lean conditions, microcalorimetric
studies of the interaction between methane and palladium oxide or metallic palladium supported on Al2O3, ZrO2 and BN have been performed at 673 K. At this temperature methane reduced the palladium oxide, and the heat of reduction of
palladium oxide was shown to depend on the dispersion and on the support. The lowest heats of reduction corresponded to the
highest rates of methane combustion. Moreover methane reforming occurred on metallic palladium, producing hydrogen, and again
methane decomposition was shown to depend on the support.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
44.
45.
DUAL RECIPROCITY HYBRID BOUNDARY NODE METHOD FOR THREE-DIMENSIONAL ELASTICITY WITH BODY FORCE 总被引:1,自引:0,他引:1
Combining Dual Reciprocity Method (DRM) with Hybrid Boundary Node Method (HBNM), the Dual Reciprocity Hybrid Boundary Node Method (DRHBNM) is developed for three-dimensional linear elasticity problems with body force. This method can be used to solve the elasticity problems with body force without domain integral, which is inevitable by HBNM. To demonstrate the versatility and the fast convergence of this method, some numerical examples of 3-D elasticity problems with body forces are examined. The computational results show that the present method is effective and can be widely applied in solving practical engineering problems. 相似文献
46.
A hybrid technique using constraint programming and linear programming is applied to the problem of scheduling with earliness and tardiness costs. The linear model maintains a set of relaxed optimal start times which are used to guide the constraint programming search heuristic. In addition, the constraint programming problem model employs the strong constraint propagation techniques responsible for many of the advances in constraint programming for scheduling in the past few years. Empirical results validate our approach and show, in particular, that creating and solving a subproblem containing only the activities with direct impact on the cost function and then using this solution in the main search, significantly increases the number of problems that can be solved to optimality while significantly decreasing the search time. 相似文献
47.
Abhimanyu O. Patil Stephen Zushma Robert T. Stibrany Steven P. Rucker Louise M. Wheeler 《Journal of polymer science. Part A, Polymer chemistry》2003,41(13):2095-2106
Novel nickel(II) bisbenzimidazole complexes were prepared via a three‐step synthetic procedure consisting of aniline/diacid condensation, ligand N‐alkylation, and metal complexation. The complexes were characterized by X‐ray crystallography and found to possess a pseudotetrahedral geometry. Upon activation with methylaluminoxane, these nickel bisbenzimidazoles did not polymerize simple olefins (e.g., ethylene, propylene, and 1‐butene) but were found to carry out the rapid and efficient polymerization of norbornene. The polynorbornene products were characterized by gel permeation chromatography/light scattering, 13C NMR, and IR, and their Mark–Houwink and dn/dc parameters were determined. The molecular weights of the polynorbornenes were very high (weight‐average molecular weight = 587,000–797,000 g/mol). 13C NMR suggested that the polymerization occurred via vinyl addition (i.e., a 2,3‐linked polymer); no ring‐opened product was observed. Thermogravimetric analysis indicated that the polynorbornenes were stable up to 400 °C under nitrogen. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 2095–2106, 2003 相似文献
48.
提出了一种用于修正光学神经网络硬件系统误差的虚拟神经网络模型,光学实验结果表明该网络能够有效地消除硬件系统误差对实验结果的影响。 相似文献
49.
Brad M. Rosen Virgil Percec 《Journal of polymer science. Part A, Polymer chemistry》2007,45(21):4950-4964
Atom transfer radical polymerization (ATRP) and single electron‐transfer living radical polymerization (SET‐LRP) both utilize copper complexes of various oxidation states with N‐ligands to perform their respective activation and deactivation steps. Herein, we utilize DFT (B3YLP) methods to determine the preferred ligand‐binding geometries for Cu/N‐ligand complexes related to ATRP and SET‐LRP. We find that those ligands capable of achieving tetrahedral complexes with CuI and trigonal bipyramidal with axial halide complexes with [CuIIX]+ have higher energies of stabilization. We were able to correlate calculated preferential stabilization of [CuIIX]+ with those ligands that perform best in SET‐LRP. A crude calculation of energy of disproportionation revealed that the same preferential binding of [CuIIX]+ results in increased propensity for disproportionation. Finally, by examining the relative energies of the basic steps of ATRP and SET‐LRP, we were able to rationalize the transition from the ATRP mechanism to the SET‐LRP mechanism as we transition from typical nonpolar ATRP solvents to polar SET‐LRP solvents. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 4950–4964, 2007 相似文献
50.
《Surface and interface analysis : SIA》2006,38(9):1257-1265
Four vanadium oxide layers on mineral TiO2(001)‐anatase supports with different thickness (3–33 Å) were prepared with reactive d.c. magnetron sputtering and were extensively studied with photoelectron spectroscopy. Al Kα radiation and 150 eV synchrotron radiation were used as excitation sources. The evolution of the 2p, 3s and 3p core level line shapes of V and Ti as a function of the vanadium oxide thickness was studied, as well as the O1s and O2s core lines and the valence band. All the V2p spectra of the deposited vanadium oxide layers consist of at least 60% V5+, the rest being V4+. The V3p region is complicated by multiplet splitting, which prevents the determination of the vanadium oxidation state. The V3p multiplet splitting is different for the two excitation energies. No reduction of the titania support surface due to the vanadium oxide deposition was observed. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献