全文获取类型
收费全文 | 903篇 |
免费 | 36篇 |
国内免费 | 3篇 |
专业分类
化学 | 724篇 |
晶体学 | 19篇 |
力学 | 7篇 |
数学 | 89篇 |
物理学 | 103篇 |
出版年
2023年 | 5篇 |
2022年 | 15篇 |
2021年 | 24篇 |
2020年 | 21篇 |
2019年 | 35篇 |
2018年 | 36篇 |
2017年 | 33篇 |
2016年 | 44篇 |
2015年 | 31篇 |
2014年 | 50篇 |
2013年 | 91篇 |
2012年 | 72篇 |
2011年 | 67篇 |
2010年 | 32篇 |
2009年 | 36篇 |
2008年 | 32篇 |
2007年 | 38篇 |
2006年 | 24篇 |
2005年 | 25篇 |
2004年 | 19篇 |
2003年 | 12篇 |
2002年 | 17篇 |
2000年 | 5篇 |
1997年 | 4篇 |
1996年 | 4篇 |
1995年 | 7篇 |
1994年 | 7篇 |
1993年 | 6篇 |
1992年 | 8篇 |
1990年 | 4篇 |
1987年 | 4篇 |
1986年 | 6篇 |
1985年 | 11篇 |
1983年 | 3篇 |
1982年 | 4篇 |
1981年 | 7篇 |
1980年 | 4篇 |
1979年 | 9篇 |
1976年 | 8篇 |
1975年 | 6篇 |
1974年 | 6篇 |
1971年 | 3篇 |
1969年 | 3篇 |
1968年 | 3篇 |
1967年 | 4篇 |
1964年 | 3篇 |
1963年 | 3篇 |
1962年 | 3篇 |
1961年 | 8篇 |
1942年 | 3篇 |
排序方式: 共有942条查询结果,搜索用时 31 毫秒
1.
Kielas-Jensen Calvin Cichella Venanzio Casbeer David Manyam Satyanarayana Gupta Weintraub Isaac 《Journal of Optimization Theory and Applications》2021,191(2-3):899-916
Journal of Optimization Theory and Applications - A framework for monitoring a target modeled as Dubins car using multiple UAVs is proposed. The UAVs are subject to minimum and maximum speed,... 相似文献
2.
Satyanarayana A. V. S. Rao M. Jagannadha Mouli K. Chandra 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(3):1509-1513
Journal of Radioanalytical and Nuclear Chemistry - 相似文献
3.
The first enantiospecific synthesis of allopupukeanones has been accomplished starting from 6-methylcarvone. A biogenetically patterned rearrangement of a pupukeanane to allopupukeanane was employed as the key step. 相似文献
4.
Y.P. Venkata Subbaiah 《Applied Surface Science》2006,253(5):2409-2415
ZnS films have been deposited on glass substrates by close-spaced evaporation (CSE) technique. The films were grown at different temperatures in the range, 200-350 °C. The layers have been characterized with X-ray diffractometer (XRD), atomic force microscope (AFM), energy dispersive analysis of X-rays (EDAX) and optical spectrophotometer to evaluate the quality of the layers for photovoltaic applications. The studies showed that the optimum substrate temperature for the growth of ZnS layers was 300 °C. The films grown at these temperatures exhibited cubic structure with nearly stoichiometric composition. The AFM data revealed that the films had nano-sized grains with a grain size of ∼40 nm. The optical studies exhibited direct allowed transition with an energy band gap of 3.61 eV. The other structural and optical parameters such as lattice stress, dislocation density, refractive index and extinction coefficient were also evaluated. The temperature-dependent conductivity measured in the range, 303-523 K showed a change in the conduction mechanism at 120 °C. The activation energy values evaluated using the temperature dependence of electrical conductivity are 7 and 29 meV at low and high temperature regions, respectively. 相似文献
5.
Structural studies were performed on catalytically active ruthenium(II) complexes used in interphases, by means of XAFS spectroscopy. The EXAFS investigations indicate that the complexes retain their structural integrity when they are embedded on polysiloxane matrices to form stationary phase materials. The AXAFS studies reveal that the variations in the catalytic activity of the complexes with different ligands can be correlated to the differences in the electronic structure around the active ruthenium center. The EXAFS investigations show that, in asymmetric transfer hydrogenation reactions catalysed by ruthenium(II) complexes, the co‐catalyst plays a crucial role not only in enhancing the catalytic activity, but also in determining the structure of the intermediate species. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
6.
Sharma A Thampi SP Suggala SV Bhattacharya PK 《Langmuir : the ACS journal of surfaces and colloids》2004,20(11):4708-4714
Dense polymeric membranes with extremely small pores in the form of free volume are used widely in the pervaporative separation of liquid mixtures. The membrane permeation of a component followed by its vaporization on the opposite face is governed by the solubility and downstream pressure. We measured the evaporative flux of pure methanol and 2-propanol using dense membranes with different free volumes and different affinities (wettabilities and solubilities) for the permeant. Interestingly, the evaporative flux for different membranes vanished substantially (10-75%) below the equilibrium vapor pressure in the bulk. The discrepancy was larger for a smaller pore size and for more wettable membranes (higher positive spreading coefficients). This observation, which cannot be explained by the existing (mostly solution-diffusion type) models ofpervaporation, suggests an important role for the membrane-permeant interactions in nanopores that can lower the equilibrium vapor pressure. The pore sizes, as estimated from the positron annihilation, ranged from 0.2 to 0.6 nm for the dry membranes. Solubilities of methanol in different composite membranes were estimated from the Flory-Huggins theory. The interaction parameter was obtained from the surface properties measured by the contact angle goniometry in conjunction with the acid-base theory of polar surface interactions. For the membranes examined, the increase in the "wet" pore volume due to membrane swelling correlates almost linearly with the solubility of methanol in these membranes. Indeed, the observations are found to be consistent with the lowering of the equilibrium vapor pressure on the basis of the Kelvin equation. Thus, a higher solubility or selectivity of a membrane also implies stronger permeant-membrane interactions and a greater retention of the permeant by the membrane, thus decreasing its evaporative flux. This observation has important implications for the interpretation of existing experiments and in the separation of liquid mixtures by pervaporation. 相似文献
7.
Kinetics of the bis(2,2,6,2-terpyridine) iron(II)-cobalt(III) electron transfer reaction in sulfuric acid medium has been studied using stopped-flow spectrophotometry. The reaction is first order both in substrate and oxidant. Hydrogen ions accelerate the reaction, whereas bisulfate ions retard. A suitable mechanism is proposed considering Co3+, CoSO
4
+
and Co(SO4)
2
–
as the reactive oxidizing species.
(2,2,6,2-)(II)(III) . , , . , -. , Co3+, CoSO4 + Co(SO4)2 – .相似文献
8.
Muralidhar P Kumar MM Krishna N Rao CB Rao DV 《Chemical & pharmaceutical bulletin》2005,53(2):168-171
Chemical investigation of a soft coral species of the genus Lobophytum has resulted in the isolation of three new sphingolipids--(2S,3S,4R)-2-nonadecanoylamino-octadecane-1,3,4-triol (1), (2S,3R,4E,8E)-[(2'R)-2'-hydroxyheptadecanoylamino]-4,8-octadecadiene-1,3-diol (2), 1-O-(beta-D-glucopyranosyl)-(2S,3R,4E,8E)-2-[(2'R)-2'-hydroxynonadecanoylamino]-9-methyl-4,8-octadecadiene-1,3-diol (3) and a sterol--(24S)-ergost-5-en-3beta,7beta-diol (4) along with the known sphingolipid--(2S,3R,4E,8E)-2-hexadecanoylamino-4,8-octadecadien-1,3-diol (5) which showed cytotoxicity against human peripheral blood mononuclear cells (PBMC). 相似文献
9.
Recently, we introduced a class of generalized hypergeometric functionsI
n:(b
q)/α:(a
p) (x, w) by using a difference operator Δ
x,w
, where
. In this paper an attempt has been made to obtain some bilateral generating relations associated withI
n
ga
(x, w). Each result is followed by its applications to the classical orthogonal polynomials. 相似文献
10.
BAQOR is a computer readable database for equilibrium constants in presence of different percentages of water miscible cosolvents. The present version with user friendly software in dBase III+ contains 740 records and runs on any IBM compatible PC. The physico-chemical properties of binary and ternary water-cosolvent mixtures, the equilibrium constants of proton- and metal-ligand complexes are retrievable through pop-up menus. Specific searches by metal-, ligand-, solvent-, and stoichiometry-wise and their combinations is possible. Several display modes-monitor, file and hard copy-are available for the numerical fields as well as for literature citation. 相似文献