全文获取类型
收费全文 | 12198篇 |
免费 | 1872篇 |
国内免费 | 1339篇 |
专业分类
化学 | 5600篇 |
晶体学 | 77篇 |
力学 | 2236篇 |
综合类 | 62篇 |
数学 | 1437篇 |
物理学 | 5997篇 |
出版年
2024年 | 38篇 |
2023年 | 173篇 |
2022年 | 548篇 |
2021年 | 521篇 |
2020年 | 537篇 |
2019年 | 504篇 |
2018年 | 396篇 |
2017年 | 426篇 |
2016年 | 614篇 |
2015年 | 512篇 |
2014年 | 662篇 |
2013年 | 1156篇 |
2012年 | 688篇 |
2011年 | 736篇 |
2010年 | 649篇 |
2009年 | 772篇 |
2008年 | 796篇 |
2007年 | 812篇 |
2006年 | 711篇 |
2005年 | 550篇 |
2004年 | 424篇 |
2003年 | 400篇 |
2002年 | 375篇 |
2001年 | 319篇 |
2000年 | 311篇 |
1999年 | 271篇 |
1998年 | 268篇 |
1997年 | 181篇 |
1996年 | 158篇 |
1995年 | 132篇 |
1994年 | 140篇 |
1993年 | 103篇 |
1992年 | 77篇 |
1991年 | 66篇 |
1990年 | 54篇 |
1989年 | 48篇 |
1988年 | 39篇 |
1987年 | 43篇 |
1986年 | 26篇 |
1985年 | 29篇 |
1984年 | 24篇 |
1983年 | 17篇 |
1982年 | 25篇 |
1981年 | 8篇 |
1980年 | 6篇 |
1979年 | 14篇 |
1978年 | 9篇 |
1976年 | 9篇 |
1971年 | 6篇 |
1957年 | 11篇 |
排序方式: 共有10000条查询结果,搜索用时 13 毫秒
51.
Solution rheology of 2‐vinyl pyridine and N‐methyl‐2‐vinyl pyridinium chloride random copolymers in ethylene glycol was studied over wide ranges of concentration and effective charge. The fraction of quaternized monomers α and the fraction of monomers bearing an effective charge f of these copolymers were measured using counterion titration and dielectric spectroscopy, respectively. Ethylene glycol is a good solvent for neutral poly(2‐vinyl pyridine), with very few ionic impurities. The viscosity η and relaxation time τ of dilute and semidilute unentangled solutions exhibit the scaling with concentration and effective charge expected by the Dobrynin model. Reduced viscosity data are independent of concentration in dilute solution, giving an intrinsic viscosity that depends on effective charge, and the experimental data obey the Fuoss law in the semidilute unentangled regime. Scaling concentration with the overlap concentration (c/c*) reduces these data to common curves, and c* ~ f ?12/7 as predicted by the Dobrynin model, where f is the fraction of monomers bearing an effective charge. While the overlap concentration depends strongly on effective charge until counterion condensation occurs, the entanglement concentration ce is surprisingly insensitive to effective charge, indicating that entanglement effects are not understood using the Dobrynin model. The terminal modulus G = η/τ depends only on the number density of chains G = ckT/N for c* < c < ce, and G ~ c3/2 for c > ce independent of the effective charge. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 2001–2013, 2006 相似文献
52.
A series of molecular dynamics simulations have been performed to study the supramolecular structure of self‐assembled complexes formed by N‐dodecyltrimethylammonium cations and the synthetic polypeptide poly(α,L ‐glutamate). The influence of the type of solvent has been investigated, considering explicit environments of chloroform, water, and methanol on a stoichiometric complex containing 15 residues. In chloroform, the complex stabilizes in a regular structure: the polypeptide adopts an α‐helix conformation that is regularly surrounded by surfactant molecules to form electrostatic interactions through a multiple interaction pattern. However, this structure destabilizes in methanol and water: (a) the α‐helix unfolds in the two solvents and (b) the electrostatic links between the surfactant molecules and the polyanion are disrupted in aqueous solution, although these interactions are still preserved in methanol. The role of the solvent environment in stabilizing or destabilizing the polypeptide secondary structure, the organization of the surfactant molecules, and predominantly the surfactant–polypeptide supramolecular organization is discussed in detail. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 1122–1133, 2006 相似文献
53.
Wanpracha Art Chaovalitwongse Oleg A. Prokopyev Panos M. Pardalos 《Annals of Operations Research》2006,148(1):227-250
Epilepsy is among the most common brain disorders. Approximately 25–30% of epilepsy patients remain unresponsive to anti-epileptic
drug treatment, which is the standard therapy for epilepsy. In this study, we apply optimization-based data mining techniques
to classify the brain's normal and epilepsy activity using intracranial electroencephalogram (EEG), which is a tool for evaluating
the physiological state of the brain. A statistical cross validation and support vector machines were implemented to classify
the brain's normal and abnormal activities. The results of this study indicate that it may be possible to design and develop
efficient seizure warning algorithms for diagnostic and therapeutic purposes.
Research was partially supported by the Rutgers Research Council grant-202018, the NSF grants DBI-980821, CCF-0546574, IIS-0611998,
and NIH grant R01-NS-39687-01A1. 相似文献
54.
ABSTRACT. An indicator defined as a function of the total water diversion through the Coleambally canal and the potential irrigation demand is selected to represent the sustainability of the irrigation water system in the Coleambally irrigation area, Australia. A simulation procedure using a system dynamics approach was developed to evaluate the indicator. The procedure includes water diversion assessment, potential crop water demand and total gross margin. Three cases of water supply options (surface water, ground water pumping and water trading), two cases of changes in the total agricultural area and three cropping pattern scenarios were simulated to better understand their impact on sustainability. The simulated results indicate that increasing the agricultural area reduces the sustainability of the irrigation system because the demand of water increased despite increase in the gross margin. The scenarios show that imposed water trading and ground water pumping would considerably increase the supply system having a positive impact on the sustainability. The paper concludes that a multi‐objective sustainability indicator taking account of economic and environmental issues could be more useful. 相似文献
55.
Juan Pablo Trelles Emil Pfender Joachim Heberlein 《Plasma Chemistry and Plasma Processing》2006,26(6):557-575
The dynamics of the electric arc inside a direct current non-transferred arc plasma torch are simulated using a three-dimensional, transient, equilibrium model. The fluid and electromagnetic equations are solved numerically in a fully coupled approach by a multiscale finite element method. Simulations of a torch operating with argon and argon–hydrogen under different operating conditions are presented. The model is able to predict the operation of the torch in steady and takeover modes without any further assumption on the reattachment process except for the use of an artificially high electrical conductivity near the electrodes, needed because of the equilibrium assumption. The results obtained indicate that the reattachment process in these operating modes may be driven by the movement of the arc rather than by a breakdown-like process. It is also found that, for a torch operating in these modes and using straight gas injection, the arc will tend to re-attach to the opposite side of its original attachment. This phenomenon seems to be produced by a net angular momentum on the arc due to the imbalance between magnetic and fluid drag forces. 相似文献
56.
Stochastic modeling of a billiard in a gravitational field: Power law behavior of Lyapunov exponents
We consider the motion of a point particle (billiard) in a uniform gravitational field constrained to move in a symmetric wedge-shaped region. The billiard is reflected at the wedge boundary. The phase space of the system naturally divides itself into two regions in which the tangent maps are respectively parabolic and hyperbolic. It is known that the system is integrable for two values of the wedge half-angle
1 and
2 and chaotic for
1<<
2. We study the system at three levels of approximation: first, where the deterministic dynamics is replaced by a random evolution; second, where, in addition, the tangent map in each region is, replaced by its average; and third, where the tangent map is replaced by a single global average. We show that at all three levels the Lyapunov exponent exhibits power law behavior near
1 and
2 with exponents 1/2 and 1, respectively. We indicate the origin of the exponent 1, which has not been observed in unaccelerated billiards. 相似文献
57.
Thomas Unnerstall 《Journal of statistical physics》1989,54(1-2):379-403
The irreversible macroscopic dynamics of the Josephson junction coupled to external wires acting as a current source is derived rigorously from the underlying microscopic Hamiltonian quantum mechanics. The external systems are treated in the singular coupling limit. The use of this limit is explicitly justified via an interpretation of the singular coupling limit in terms of the relative magnitudes of system, reservoir, and coupling energies. The qualitative behavior of the macroscopic dynamical equations is shown to depend sensitively and crucially on the interaction between the wires and the superconductors and on the size of the wires: the dc Josephson effect only happens when one lets Cooper pairs be driven into the junction by collective (i.e., small) reservoirs. 相似文献
58.
Ar—Kr溶液扩散系数的分子动力学模拟及其与温度的关系 总被引:2,自引:1,他引:2
用分子动力学模拟方法研究确定Ar-Kr溶液的自扩散系数D1、D2和互扩散系数D12以及它们随温度变化的规律。结果表明,分别用Green-Kubo法和Einstein法得到的扩散系数在数值上一致;该溶液的3种扩散系数均满足D=D0e^E/RT关系。 相似文献
59.
Rakchart Traiphol Toemsak Srikhirin Tanakorn Osotchan Regine Willumeit 《European Polymer Journal》2007,43(2):478-487
In this report, the role of local polymer-solvent π-π-interaction on rotational dynamics of phenyl rings of poly[2-methoxy-5-(2′-ethyl-hexyloxy)-1,4-phenylenevinylene] (MEH-PPV) is examined by utilizing nuclear magnetic resonance (NMR) spectroscopy. We have found that an aromatic solvent can couple strongly with the phenyl rings via favorable local π-π-interaction, causing a restriction of the ring rotation. The dynamic process takes place at much faster rate in a non-aromatic solvent. NMR line shape analysis indicates the existence of two side chain configurations with relatively long life-time in toluene and pyridine while a single time-averaged configuration is detected in chloroform and tetrahydrofuran. Addition of chloroform or cyclohexane to a solution of MEH-PPV in toluene is accompanied by an increase of the rotational dynamics. This indicates that the expansion or collapse of main chain upon varying solvent quality play a minor role on the rotational dynamics. The relationship between the dynamics of ring rotation and photophysics of MEH-PPV in solution is discussed. 相似文献
60.