全文获取类型
收费全文 | 21882篇 |
免费 | 877篇 |
国内免费 | 66篇 |
专业分类
化学 | 15552篇 |
晶体学 | 121篇 |
力学 | 532篇 |
数学 | 3504篇 |
物理学 | 3116篇 |
出版年
2023年 | 165篇 |
2022年 | 241篇 |
2021年 | 306篇 |
2020年 | 350篇 |
2019年 | 381篇 |
2018年 | 342篇 |
2017年 | 319篇 |
2016年 | 742篇 |
2015年 | 673篇 |
2014年 | 712篇 |
2013年 | 1341篇 |
2012年 | 1584篇 |
2011年 | 1748篇 |
2010年 | 989篇 |
2009年 | 829篇 |
2008年 | 1533篇 |
2007年 | 1480篇 |
2006年 | 1379篇 |
2005年 | 1260篇 |
2004年 | 1052篇 |
2003年 | 856篇 |
2002年 | 788篇 |
2001年 | 286篇 |
2000年 | 241篇 |
1999年 | 178篇 |
1998年 | 166篇 |
1997年 | 168篇 |
1996年 | 220篇 |
1995年 | 137篇 |
1994年 | 143篇 |
1993年 | 140篇 |
1992年 | 127篇 |
1991年 | 98篇 |
1990年 | 104篇 |
1989年 | 87篇 |
1988年 | 83篇 |
1987年 | 86篇 |
1986年 | 88篇 |
1985年 | 130篇 |
1984年 | 136篇 |
1983年 | 81篇 |
1982年 | 114篇 |
1981年 | 96篇 |
1980年 | 109篇 |
1979年 | 82篇 |
1978年 | 84篇 |
1977年 | 67篇 |
1976年 | 63篇 |
1975年 | 41篇 |
1974年 | 47篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
31.
Biosorption of Chromium(III) by Biomass of Seaweed Sargassum sp. in a Fixed-Bed Column 总被引:2,自引:0,他引:2
Eneida Sala Cossich Edson Antonio da Silva Célia Regina Granhen Tavares Lúcio Cardozo Filho Teresa Massako Kakuta Ravagnani 《Adsorption》2004,10(2):129-138
This work aimed at modeling chromium biosorption using the biomass of seaweed Sargassum sp. in a fixed-bed column. The mathematical model used was obtained from the mass balance of the component in the liquid phase and in the biosorbent material. The effects of both axial dispersion in the column and the resistance to mass transfer in the solid were considered for the solution of the partial differential equations of the model, using the Galerkin method on finite elements. To represent the equilibrium data of the batch system the Langmuir isotherm were used. The chromium ion adsorption capacity of the seaweed Sargassum sp., at a temperature of 30°C and pH 3.5, was 2.61 mmol/g. The model performance was evaluated from experimental data obtained at 30°C for flow rates of 2, 6 and 8 mL/min. The parameters of the model, mass transfer and axial dispersion coefficients, were adjusted from these experimental data. The model proved adequate to describe chromium biosorption dynamics in fixed-bed columns. 相似文献
32.
José Francisco Rodrigues 《Monatshefte für Mathematik》2004,29(2):157-177
This paper presents further developments in the study of strong solutions and their coincidence sets to the obstacle problem for linear transport operators. Under natural mild assumptions, the strong convergence of the solutions and the characteristic functions of their coincidence sets is obtained in the passage of second order to first order problems. An application to a steady-state chemotaxis problem is given. The extension to the two obstacles problem of first order is also presented, having in view an application to a porous media model in presence of saturation arising in petroleum engineering. 相似文献
33.
Máté Matolcsi 《Acta Mathematica Hungarica》2005,108(1-2):129-136
Summary He present work deals with estimations of the n-th linear polarization constant c(H)n of an n-dimensional real Hilbert space H. We provide some new lower bounds on the value of sup║y║=1 │1,y> ... n,y>│, where x1, ... ,xn are unit vectors in H. In particular, the results improve an earlier estimate of Marcus. However, the intriguing conjecture c(H) n= nn/2 remains open. 相似文献
34.
Francesc Carreras M. Dolors Llongueras Antonio Magaña 《Annals of Operations Research》2005,137(1):67-89
A partnership in a cooperative game is a coalition that possesses an internal structure and, simultaneously, behaves as an
individual member. Forming partnerships leads to a modification of the original game which differs from the quotient game
that arises when one or more coalitions are actually formed.
In this paper, the Shapley value is used to discuss the convenience to form either coalitions or partnerships. To this end,
the difference between the additive Shapley value of the partnership in the partnership game and the Shapley alliance value
of the coalition, and also between the corresponding value of the internal and external players, are analysed. Simple games
are especially considered.
Research partially supported by Grant BFM 2003-01314 of the Science and Technology Spanish Ministry and the European Regional
Development Fund. 相似文献
35.
36.
37.
Ralf Jäger Anatolij I. Saprykin J. Sabine Becker Hans -Joachim Dietze José A. C. Broekaert 《Mikrochimica acta》1997,125(1-4):41-44
The analytical capabilities of a high-resolution mass spectrometer in combination with a 13.56 MHz glow discharge ion source for the analysis of semiconducting materials (silicon carbide and gallium arsenide) were studied. It was shown that single positively charged ions of sample material have about 10 eV higher average energy than the ions of the discharge and residual gas. Therefore effective energy separation of the ions of analyte from the ions of the discharge and residual gas was achieved by adjusting the ion transfer optics (breadth and position of energy slit), which improves the analytical capabilities of the developed method.Some analytical applications are presented to illustrate the performance of r.f. GDMS for the bulk analysis of semiconducting materials. The results of the trace element analysis of gallium arsenide and silicon carbide samples are compared with data of independent methods (LIMS, ICP-AES, SIMS).Dedicated to Professor Dr. rer. nat. Dr. h.c. Hubertus Nickel on the occasion of his 65th birthdayOn leave from the Institute of Inorganic Chemistry, 630090 Novosibirsk, Russia 相似文献
38.
Daniele Cauzzi Roberto Giordano Enrico Sappa Antonio Tiripicchio Marisa Tiripicchio Camellini 《Journal of Cluster Science》1993,4(3):279-296
The title complex (complex1) was the first alkyne-substituted triruthenium dihydrido cluster to be reported and was characterized by spectroscopy as a triangular cluster with the alkyne parallel to a Ru-Ru edge. Recently, we have found that1 is a key intermediate in the homogeneous hydrogenation of diphenylacetylene catalyzed by tetrahedral Ru4 and FeRu3 clusters. Since the discovery of1, a great number of complexes with alkynes parallel to a cluster edge have been reported; at present this is the more common bonding mode for alkynes on trinuclear clusters. The structural features of1 allow a comparison with those of other ruthenium-containing derivatives and help to draw suggestions of the role of1 in hydrogenation catalysis. 相似文献
39.
40.
Rodrigo París José Luis de la Fuente 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3538-3549
Different diblock copolymers constituted by one segment of a monomer supporting a reactive functional group, like allyl methacrylate (AMA), were synthesized by atom transfer radical polymerization (ATRP). Bromo‐terminated polymers, like polystyrene (PS), poly(methyl methacrylate) (PMMA), and poly(butyl acrylate) (PBA) were employed as macroinitiators to form the other blocks. Copolymerizations were carried out using copper chloride with N,N,N′,N″,N″‐pentamethyldiethylenetriamine (PMDETA) as the catalyst system in benzonitrile solution at 70 °C. At the early stage, the ATRP copolymerizations yielded well‐defined linear block copolymers. However, with the polymerization progress a change in the macromolecular architecture takes place due to the secondary reactions caused by the allylic groups, passing to a branched and/or star‐shaped structure until finally yielding gel at monomer conversion around 40% or higher. The block copolymers were characterized by means of size exclusion chromatography (SEC), 1H NMR spectroscopy, and differential scanning calorimetry (DSC). In addition, one of these copolymers, specifically P(BA‐b‐AMA), was satisfactorily modified through osmylation reaction to obtain the subsequent amphiphilic diblock copolymer of P(BA‐b‐DHPMA), where DHPMA is 2,3‐dihydroxypropyl methacrylate; demonstrating the feasibility of side‐chain modification of the functional obtained copolymers. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3538–3549, 2007 相似文献