全文获取类型
收费全文 | 4097篇 |
免费 | 148篇 |
国内免费 | 27篇 |
专业分类
化学 | 2936篇 |
晶体学 | 12篇 |
力学 | 106篇 |
数学 | 574篇 |
物理学 | 644篇 |
出版年
2024年 | 6篇 |
2023年 | 35篇 |
2022年 | 98篇 |
2021年 | 97篇 |
2020年 | 93篇 |
2019年 | 93篇 |
2018年 | 63篇 |
2017年 | 48篇 |
2016年 | 130篇 |
2015年 | 100篇 |
2014年 | 146篇 |
2013年 | 240篇 |
2012年 | 289篇 |
2011年 | 305篇 |
2010年 | 184篇 |
2009年 | 186篇 |
2008年 | 294篇 |
2007年 | 269篇 |
2006年 | 211篇 |
2005年 | 234篇 |
2004年 | 201篇 |
2003年 | 147篇 |
2002年 | 148篇 |
2001年 | 53篇 |
2000年 | 40篇 |
1999年 | 27篇 |
1998年 | 33篇 |
1997年 | 31篇 |
1996年 | 44篇 |
1995年 | 34篇 |
1994年 | 29篇 |
1993年 | 20篇 |
1992年 | 23篇 |
1991年 | 25篇 |
1990年 | 36篇 |
1989年 | 21篇 |
1988年 | 26篇 |
1987年 | 16篇 |
1986年 | 14篇 |
1985年 | 26篇 |
1984年 | 15篇 |
1982年 | 18篇 |
1981年 | 15篇 |
1980年 | 12篇 |
1979年 | 12篇 |
1978年 | 13篇 |
1977年 | 11篇 |
1975年 | 5篇 |
1974年 | 6篇 |
1973年 | 8篇 |
排序方式: 共有4272条查询结果,搜索用时 46 毫秒
131.
Kunlun Wang Prabin Rai Ashani Fernando Tibor Szilvási Huaizhe Yu Nicholas L. Abbott 《Liquid crystals》2020,47(1):3-16
ABSTRACTA series of fluorine tail-terminated alkoxy and alkyl cyanobiphenyl compounds and some cyano-p-terphenyl derivatives were synthesised and mesogenic properties described. Comparison with the non-fluorinated K series and M series indicates that the terminal fluorine atom generally decreases the transition temperatures and, more interestingly, depresses the formation of a smectic phase. Several binary LC mixtures formed by the fluorine tail-terminated compounds were found exhibiting promising room temperature nematic phases with wide ranges. The mixture F7OCB and F8OCB shows homeotropic ordering at the metal salts-decorated surfaces and planar ordering at the free surface, which may have potential application in designing a more sensitive and faster LC system to targeted analytes. 相似文献
132.
133.
Fernando Pigeard de Almeida Prado Gunter M. Schütz 《Journal of statistical physics》2011,142(5):984-999
We consider a kinetic Ising model which represents a generic agent-based model for various types of socio-economic systems.
We study the case of a finite (and not necessarily large) number of agents N as well as the asymptotic case when the number of agents tends to infinity. The main ingredient are individual decision thresholds
which are either fixed over time (corresponding to quenched disorder in the Ising model, leading to nonlinear deterministic
dynamics which are generically non-ergodic) or which may change randomly over time (corresponding to annealed disorder, leading
to ergodic dynamics). We address the question how increasing the strength of annealed disorder relative to quenched disorder
drives the system from non-ergodic behavior to ergodicity. Mathematically rigorous analysis provides an explicit and detailed
picture for arbitrary realizations of the quenched initial thresholds, revealing an intriguing “jumpy” transition from non-ergodicity
with many absorbing sets to ergodicity. For large N we find a critical strength of annealed randomness, above which the system becomes asymptotically ergodic. Our theoretical
results suggests how to drive a system from an undesired socio-economic equilibrium (e.g. high level of corruption) to a desirable
one (low level of corruption). 相似文献
134.
We consider the zero-temperature behavior of a disordered array of quantum rotators given by the finite-volume Hamiltonian: $$H_\Lambda = - \mathop \Sigma \limits_{x \in \Lambda } \frac{{h(x)}}{2}\frac{{\partial ^2 }}{{\partial \varphi (x)^2 }} - J\mathop \Sigma \limits_{\left\langle {x,y} \right\rangle \in \Lambda } \cos (\varphi (x) - \varphi (y))$$ , wherex,y∈Z d , 〈,〉 denotes nearest neighbors inZ d ;J>0 andh={h(x)>0,x∈Z d } are independent identically distributed random variables with common distributiondμ(h), satisfying ∫h ?δ dμ(h)<∞ for some δ>0. We prove that for anym>0 it is possible to chooseJ(m) sufficiently small such that, if 0<J<J(m), for almost every choice ofh and everyx∈Z d the ground state correlation function satisfies $$\left\langle {\cos (\varphi (x) - \varphi (y))} \right\rangle \leqq C_{x,h,J} e^{ - m\left| {x - y} \right|} $$ for ally∈Z d withC x,h,J <∞. 相似文献
135.
Stephen E. Rose Stephen J. Wilson Fernando O. Zelaya Stuart Crozier David M. Doddrell 《Magnetic resonance imaging》1994,12(8):1183-1190
A method that incorporates cardiorespiratory-gated 2DFT spin-echo imaging with blood flow enhancement suppression is described which enables high resolution microimaging of the rodent heart. This methodology was applied to obtain in vivo cardiac mouse and rat images with in-plane resolutions of 100–200 μm using high field vertical bore magnet systems. Suppression of intraventricular blood flow enhancement was achieved using a combined spin-echo/gradient-refocussed sequence to dephase magnetization from flowing spins prior to imaging. 相似文献
136.
This paper proposes a novel ant colony optimisation (ACO) algorithm tailored for the hierarchical multi-label classification problem of protein function prediction. This problem is a very active research field, given the large increase in the number of uncharacterised proteins available for analysis and the importance of determining their functions in order to improve the current biological knowledge. Since it is known that a protein can perform more than one function and many protein functional-definition schemes are organised in a hierarchical structure, the classification problem in this case is an instance of a hierarchical multi-label problem. In this type of problem, each example may belong to multiple class labels and class labels are organised in a hierarchical structure—either a tree or a directed acyclic graph structure. It presents a more complex problem than conventional flat classification, given that the classification algorithm has to take into account hierarchical relationships between class labels and be able to predict multiple class labels for the same example. The proposed ACO algorithm discovers an ordered list of hierarchical multi-label classification rules. It is evaluated on sixteen challenging bioinformatics data sets involving hundreds or thousands of class labels to be predicted and compared against state-of-the-art decision tree induction algorithms for hierarchical multi-label classification. 相似文献
137.
Mariana Köber Enrique Sahagún Martina Fuss Fernando Briones Mónica Luna Juan José Sáenz 《固体物理学:研究快报》2008,2(3):138-140
The effects of adhesion hysteresis in the dynamic‐dissipation curves measured in amplitude‐modulation atomic force microscopy are discussed. Hysteresis in the interaction forces is shown to modify the dynamics of the cantilever leading to different power dissipation curves in the repulsive and attractive regimes. Experimental results together with numerical simulations show that power dissipation, as measured in force microscopy, is not always proportional to the energy dissipated in the tip–sample interaction process. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
138.
Fernando Godoy Tamara Maldonado Erick Flores Nicolás Agurto Rodrigo González Guillermo Ferraudi Graham Lappin 《应用有机金属化学》2018,32(3)
We previously reported the synthesis and characterization of new organometallic chalcones derived from ferrocene, cyrhetrene and cymantrene functionalized with a benzo‐15‐crown‐5 fragment. The ferrocene and cyrhetrene chalcones have been investigated as chemosensors for metal ions with optical response in acetonitrile. Several metal ions were selected considering the diameter of the cavity and the charge‐to‐radius ratio of the cation. The stoichiometry of the complexes was determined using Job's method. It was found that Na+ and Ca2+ complexes have a 1:1 stoichiometry while a 2:1 (metaloligand‐to‐cation) stoichiometry was determined for Ba2+ and Pb2+ complexes. The association constants were calculated according to the stoichiometry of the complex and the results showed that they are directly affected by the electron‐withdrawing nature of the organometallic fragment. Moreover, complexes of ferrocenyl chalcone have larger association constants than those of the cyrhetrenyl analogue. This experimental observation is consistent with the electronic properties of the ferrocenyl fragment. 相似文献
139.
Reversible Activation of Water by an Air- and Moisture-Stable Frustrated Rhodium Nitrogen Lewis Pair
Dr. María Carmona Dr. Joaquina Ferrer Dr. Ricardo Rodríguez Dr. Vincenzo Passarelli Prof. Dr. Fernando J. Lahoz Dr. Pilar García-Orduña Dr. Laura Cañadillas-Delgado Prof. Dr. Daniel Carmona 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(60):13665-13670
[Cp*Rh(κ3N,N′,P- L )][SbF6] (Cp*=C5Me5), bearing a guanidine-derived phosphano ligand L , behaves as a “dormant” frustrated Lewis pair and activates H2 and H2O in a reversible manner. When D2O is employed, a facile H/D exchange at the Cp* ring takes place through sequential C(sp3)−H bond activation. 相似文献
140.
Luis Gutiérrez-Arzaluz David Ignacio Ramírez-Palma Lillian G. Ramírez-Palma Prof. Dr. José Enrique Barquera-Lozada Prof. Dr. Jorge Peon Prof. Dr. Fernando Cortés-Guzmán 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(3):775-784
Copper(I) complexes (CICs) are of great interest due to their applications as redox mediators and molecular switches. CICs present drastic geometrical change in their excited states, which interferes with their luminescence properties. The photophysical process has been extensively studied by several time-resolved methods to gain an understanding of the dynamics and mechanism of the torsion, which has been explained in terms of a Jahn–Teller effect. Here, we propose an alternative explanation for the photoinduced structural change of CICs, based on electron density redistribution. After photoexcitation of a CIC (S0→S1), a metal-to-ligand charge transfer stabilizes the ligand and destabilizes the metal. A subsequent electron transfer, through an intersystem crossing process, followed by an internal conversion (S1→T2→T1), intensifies the energetic differences between the metal and ligand within the complex. The energy profile of each state is the result of the balance between metal and ligand energy changes. The loss of electrons originates an increase in the attractive potential energy within the copper basin, which is not compensated by the associated reduction of the repulsive atomic potential. To counterbalance the atomic destabilization, the valence shell of the copper center is polarized (defined by ∇2ρ(r) and ∇2Vne(r)) during the deactivation path. This polarization increases the magnitude of the intra-atomic nuclear–electron interactions within the copper atom and provokes the flattening of the structure to obtain the geometry with the maximum interaction between the charge depletions of the metal and the charge concentrations of the ligand. 相似文献