全文获取类型
收费全文 | 41758篇 |
免费 | 4964篇 |
国内免费 | 4112篇 |
专业分类
化学 | 13835篇 |
晶体学 | 135篇 |
力学 | 2857篇 |
综合类 | 361篇 |
数学 | 9624篇 |
物理学 | 13166篇 |
无线电 | 10856篇 |
出版年
2024年 | 135篇 |
2023年 | 542篇 |
2022年 | 1030篇 |
2021年 | 1222篇 |
2020年 | 1446篇 |
2019年 | 1176篇 |
2018年 | 1110篇 |
2017年 | 1443篇 |
2016年 | 1733篇 |
2015年 | 1656篇 |
2014年 | 2504篇 |
2013年 | 3080篇 |
2012年 | 2526篇 |
2011年 | 2733篇 |
2010年 | 2104篇 |
2009年 | 2533篇 |
2008年 | 2618篇 |
2007年 | 2762篇 |
2006年 | 2409篇 |
2005年 | 2023篇 |
2004年 | 1661篇 |
2003年 | 1653篇 |
2002年 | 1432篇 |
2001年 | 1150篇 |
2000年 | 1108篇 |
1999年 | 890篇 |
1998年 | 838篇 |
1997年 | 636篇 |
1996年 | 500篇 |
1995年 | 483篇 |
1994年 | 389篇 |
1993年 | 367篇 |
1992年 | 340篇 |
1991年 | 252篇 |
1990年 | 255篇 |
1989年 | 237篇 |
1988年 | 191篇 |
1987年 | 183篇 |
1986年 | 155篇 |
1985年 | 174篇 |
1984年 | 161篇 |
1983年 | 88篇 |
1982年 | 121篇 |
1981年 | 110篇 |
1980年 | 103篇 |
1979年 | 112篇 |
1978年 | 82篇 |
1977年 | 82篇 |
1976年 | 75篇 |
1973年 | 61篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
A new approach to the robust handling of non‐linear constraints for GAs (genetic algorithms) optimization is proposed. A specific feature of the approach consists of the change in the conventional search strategy by employing search paths which pass through both feasible and infeasible points (contrary to the traditional approach where only feasible points may be included in a path). The method (driven by full Navier–Stokes computations) was applied to the problem of multiobjective optimization of aerodynamic shapes subject to various geometrical and aerodynamic constraints. The results demonstrated that the method retains high robustness of conventional GAs while keeping CFD computational volume to an acceptable level, which allowed the algorithm to be used in a demanding engineering environment. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
72.
Vadim G. Kessler 《Journal of Sol-Gel Science and Technology》2004,32(1-3):11-17
The article describes the principles of the Single Source Precursor approach to inorganic materials and introduces the Geometrical Molecular Structure Design Concept (MSDC) based on the choice of a proper molecular structure type for the desired precursor and completing it with ligands providing both the necessary number of donor atoms and the sterical protection of the chosen core. Application of MSDC is illustrated with examples taken from development of new approaches in the synthesis of oxide and sulfide catalysts and ferroelectric oxide materials. 相似文献
73.
L. A. Utracki 《Journal of Polymer Science.Polymer Physics》2004,42(15):2909-2915
The Simha and Somcynsky (S–S) statistical thermodynamics theory was used to compute the solubility parameters as a function of temperature and pressure [δ = δ(T, P)], for a series of polymer melts. The characteristic scaling parameters required for this task, P*, T*, and V*, were extracted from the pressure–temperature–volume (PVT) data. To determine the potential polymer–polymer miscibility, the dependence of δ versus T (at ambient pressure) was computed for 17 polymers. Close proximity of the δ versus T curves for four miscible polymer pairs: PPE/PS, PS/PVME, and PC/PMMA signaled the usefulness of this approach. It is noteworthy, that the tabulated solubility parameters (derived from the solution data under ambient conditions) propounded the immiscibility of the PVC/PVAc pair. The computed values of δ also suggested miscibility for polymer pairs of unknown miscibility, namely PPE/PVC, PPE/PVAc, and PET/PSF. In recognizing the limitations of the solubility parameter approach (the omission of several thermodynamic contributions), these preliminary results are auspicious because they indicate a new route for estimating the miscibility of any polymeric material at a given temperature and pressure. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2909–2915, 2004 相似文献
74.
根据爆炸焊接理论,综合分析了相关爆炸焊接参数的计算方法,利用Visual C++语言编制了爆炸焊接参数计算机辅助设计程序,该程序采用菜单和视图形式对输入、输出命令结果进行操作,方便直观。与有关实验结果的对比表明,计算所给出的焊接窗口及最佳焊接参数具有很高的准确度。爆炸焊接CAD方法对于减少实验次数,摆脱经验设计方法,选择最佳焊接参数将是非常有用的工具。 相似文献
75.
Introduction In the previous studies on the oxidation reaction,peroxydisulfate was widely used as an oxidizingagent.1-5 One of the advantages of this oxidant lies in itsstability in a wide range of pH values. The reaction be-tween Fe(CN)5L3- (L=N-aromatic heterocyclic li-gands) and S2O8 2- has been proved to proceed throughan outer-sphere electron transfer mechanism.5 For a re-action [(Eq. (1)] to be under an outer-sphere mechanismthe steps involved are the formation of a reactant … 相似文献
76.
Patrick Guidotti 《Mathematische Nachrichten》2004,272(1):32-45
We consider elliptic and parabolic problems in unbounded domains. We give general existence and regularity results in Besov spaces and semi‐explicit representation formulas via operator‐valued fundamental solutions which turn out to be a powerful tool to derive a series of qualitative results about the solutions. We give a sample of possible applications including asymptotic behavior in the large, singular perturbations, exact boundary conditions on artificial boundaries and validity of maximum principles. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
77.
C. -H. L. Ong 《Annals of Pure and Applied Logic》2004,130(1-3):125-171
We prove that the observational equivalence of third-order finitary (i.e. recursion-free) Idealized Algol (IA) is decidable using Game Semantics. By modelling the state explicitly in our games, we show that the denotation of a term M of this fragment of IA is a compactly innocent strategy-with-state, i.e. the strategy is generated by a finite view function fM. Given any such fM, we construct a real-time deterministic pushdown automaton (DPDA) that recognizes the complete plays of the knowing-strategy denotation of M. Since such plays characterize observational equivalence, and there is an algorithm for deciding whether any two DPDAs recognize the same language, we obtain a procedure for deciding the observational equivalence of third-order finitary IA. Restricted to second-order terms, the DPDA representation cuts down to a deterministic finite automaton; thus our approach gives a new proof of Ghica and McCusker’s regular-expression characterization for this fragment. Our algorithmic representation of program meanings, which is compositional, provides a foundation for model-checking a wide range of behavioural properties of IA and other cognate programming languages. Another result concerns second-order IA with full recursion: we show that observational equivalence for this fragment is undecidable. 相似文献
78.
S. Aravinda N. Shamala Rituparna S. Roy P Balaram 《Journal of Chemical Sciences》2003,115(5-6):373-400
An overview of the use of non-protein amino acids in the design of conformationally well-defined peptides, based on work from
the author’s laboratory, is discussed. The crystal structures of several designed oligopeptides illustrate the useα-aminoisobutyric acid (Aib) in the construction of helices, D-amino acids in the design of helix termination segments andDPro-Xxx segments for nucleating ofβ-hairpin structures.β- andγ-amino acid residues have been used to expand the range of designed polypeptide structures.
Dedicated to Professor C N R Rao on his 70th birthday 相似文献
79.
通过对非饱和土非线性本构方程和场方程的线性化,推导出了非饱和土的线性本构方程和场方程,把线性方程表示为与Biot饱和多孔介质方程相似的形式;证明了Darcy定律对非饱和土的适用性;说明了Biot饱和多孔介质方程是这些线性方程的特征。所有这些都表明用混合理论处理非饱和土本构问题的正确性。 相似文献
80.
The electromagnetic (EM) energy flow near single spheres is investigated by applying Mie theory. From the patterns of the energy flow, the absorption and the scattering of light can be understood in the microscopic point of view. In the absorption profiles of metallic particles, most absorbed energy is consumed on the surface of the particles, which indicates that the resonance of surface plasmon is different from that of the bulk plasmon. Two mechanisms to enhanced local EM field are also distinguished. One is the surface plasmon resonance, and another one is the intensified energy flow. 相似文献