全文获取类型
收费全文 | 662篇 |
免费 | 15篇 |
国内免费 | 18篇 |
专业分类
化学 | 305篇 |
晶体学 | 4篇 |
力学 | 4篇 |
数学 | 310篇 |
物理学 | 72篇 |
出版年
2023年 | 3篇 |
2022年 | 15篇 |
2021年 | 20篇 |
2020年 | 12篇 |
2019年 | 16篇 |
2018年 | 9篇 |
2017年 | 10篇 |
2016年 | 20篇 |
2015年 | 21篇 |
2014年 | 23篇 |
2013年 | 48篇 |
2012年 | 51篇 |
2011年 | 48篇 |
2010年 | 37篇 |
2009年 | 36篇 |
2008年 | 49篇 |
2007年 | 41篇 |
2006年 | 40篇 |
2005年 | 26篇 |
2004年 | 25篇 |
2003年 | 25篇 |
2002年 | 14篇 |
2001年 | 6篇 |
2000年 | 5篇 |
1999年 | 3篇 |
1998年 | 3篇 |
1997年 | 3篇 |
1996年 | 7篇 |
1995年 | 9篇 |
1994年 | 4篇 |
1993年 | 6篇 |
1992年 | 3篇 |
1991年 | 3篇 |
1990年 | 1篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1985年 | 9篇 |
1984年 | 6篇 |
1983年 | 4篇 |
1982年 | 3篇 |
1981年 | 3篇 |
1980年 | 3篇 |
1979年 | 4篇 |
1978年 | 5篇 |
1977年 | 2篇 |
1976年 | 3篇 |
1975年 | 3篇 |
1974年 | 1篇 |
1973年 | 3篇 |
1971年 | 1篇 |
排序方式: 共有695条查询结果,搜索用时 15 毫秒
61.
We determine the rank generating function, the zeta polynomial and the M?bius function for the poset NC
(B)
(p, q) of annular non-crossing partitions of type B, where p and q are two positive integers. We give an alternative treatment of some of these results in the case q = 1, for which this poset is a lattice. We also consider the general case of multiannular noncrossing partitions of type
B, and prove that this reduces to the cases of non-crossing partitions of type B in the annulus and the disc. 相似文献
62.
In this note, we address the following question: Which 1-formal groups occur as fundamental groups of both quasi-K?hler manifolds and closed, connected, orientable 3-manifolds. We classify all such groups, at the level of Malcev completions, and compute their coranks. Dropping the assumption on realizability by 3-manifolds, we show that the corank equals the isotropy index of the cup-product map in degree one. Finally, we examine the formality properties of smooth affine surfaces and quasi-homogeneous isolated surface singularities. In the latter case, we describe explicitly the positive-dimensional components of the first characteristic variety for the associated singularity link. 相似文献
63.
The task of this study is to investigate the influence of various geometric parameters and pressure ratios on the Coanda ejector performance. For numerically investigations we use an implicit formulation of the compressible Reynolds-average Navier-Stokes equations (RANS) for axisymmetric flow with a shear stress transport k − ω (SST model) turbulence model. The numerically results was obtained for a total pressure range 1-5 Bars, imposed at the reservoir inlet. The effect of various factors, such as, the pressure ratio, primary nozzle and ejector configurations on the system performance has been evaluated based on defined performance parameters. The numerical results have been compared with theoretical and experimental results for a given Coanda ejector configuration. (© 2011 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
64.
Journal of Algebraic Combinatorics - In the present paper, we study conic-line arrangements having nodes, tacnodes, and ordinary triple points as singularities. We provide combinatorial constraints... 相似文献
65.
Alexandru Dimca Fayçal Maaref Claude Sabbah Morihiko Saito 《Mathematische Annalen》2000,318(1):107-125
Using local cohomology and algebraic -Modules, we generalize a comparison theorem between relative de Rham cohomology and Dwork cohomology due to N. Katz, P. Monsky,
A. Adolphson and S. Sperber.
Received June 10, 1999 / Published online July 20, 2000 相似文献
66.
This paper presents an experimental characterization of two sources of calcium carbonate, limestone and calcium carbonate precipitate (CCP) used in wet flue gas desulphurization processes. Characterization of the two carbonate sources was carried out by chemical analysis, IR spectra, thermal behavior, particle size distribution for CCP, BET surface area and absorption capacity of SO2 in calcium carbonate suspensions. The absorption temperature, suspension concentration and carbonate grain size were found to be the most influential parameters in the absorption capacity measurements. 相似文献
67.
Synthesis,solid-state photophysical properties and electropolymerization of novel diazulenyl ethenes
Eugenia Andreea Dragu Simona Nica Matei Raicopol Adriana Baran Dan-Florin Anghel Bogdan Cojocaru Laszlo Tarko Alexandru C. Razus 《Tetrahedron letters》2012,53(21):2611-2614
The novel 1,2-di(azulen-1-yl)cyclopent-1-ene 3 was conveniently synthesized via a two-step procedure involving Vilsmeier–Haack acylation of azulene with N,N,N′,N′-tetraethylglutaramide (TEGA) and POCl3, followed by an intramolecular McMurry coupling of the resulting diketone. In contrast with the previously reported (E)-1,2-di(azulen-1-yl)ethene that shows negligible fluorescence in the solid state, alkene 3 displays fluorescence emission from the S2 excited state of the azulene moieties. This compound easily polymerizes upon electrochemical oxidation, leading to the formation of a conducting polymer film at the electrode surface. 相似文献
68.
Hussain HH Babic G Durst T Wright JS Flueraru M Chichirau A Chepelev LL 《The Journal of organic chemistry》2003,68(18):7023-7032
We are attempting to develop novel synthetic antioxidants aimed at retarding the effects of free-radical induced cell damage. In this paper we discuss the design strategy and report the synthesis of seven novel antioxidants, including six catechols and a benzylic phenol. The bond dissociation enthalpy (BDE) for the most active (weakest) OH bond in each molecule was calculated by theoretical methods, as well as the BDE for the semiquinone radical. Reaction rates with the nitrogen-centered free radical DPPH(*) were measured in ethyl acetate. The log of k(DPPH) for bimolecular reaction correlated well with the primary BDE. The correlation between rate constants and calculated BDEs shows that the BDE is a good predictor of antioxidant activity with DPPH(*), suggesting that our design criteria are useful and that these compounds should undergo further testing in cell cultures and in animal models. 相似文献
69.
Dr. Bence Kutus Jun Zhu Dr. Jian Luo Prof. Dr. Qi-Qiang Wang Dr. Alexandru Lupan Dr. Amr A. A. Attia Prof. Dr. De-Xian Wang Dr. Johannes Hunger 《Chemphyschem》2020,21(17):1957-1965
Tritopic ion-pair receptors can bind bivalent salts in solution; yet, these salts have a tendency to form ion-pairs even in the absence of receptors. The extent to which such receptors can enhance ion pairing has however remained elusive. Here, we study ion pairing of M2+ (Ba2+, Sr2+) and X− (I−, ClO4−) in acetonitrile with and without a dichlorooxacalix[2]arene[2]triazine-related receptor containing a pentaethylene-glycol moiety. We find marked ion association already in receptor-free solutions. When present, most of the MX+ ion-pairs are bound to the receptor and the overall degree of ion association is enhanced due to coordinative, hydrogen-bonding, and anion-π interactions. The receptor shows higher selectivity for iodides but also stabilizes perchlorates, despite the latter are often considered as weakly coordinating anions. Our results show that ion-pair binding is strongly correlated to ion pairing in these solutions, thereby highlighting the importance of taking ion association in organic solvents into account. 相似文献
70.
Phase Behavior of a Designed Cyclopropyl Analogue of Monoolein: Implications for Low‐Temperature Membrane Protein Crystallization 下载免费PDF全文
Livia Salvati Manni Dr. Alexandru Zabara Dr. Yazmin M. Osornio Jendrik Schöppe Dr. Alexander Batyuk Prof. Dr. Andreas Plückthun Prof. Dr. Jay S. Siegel Prof. Dr. Raffaele Mezzenga Prof. Dr. Ehud M. Landau 《Angewandte Chemie (International ed. in English)》2015,54(3):1027-1031
Lipidic cubic phases (LCPs) are used in areas ranging from membrane biology to biodevices. Because some membrane proteins are notoriously unstable at room temperature, and available LCPs undergo transformation to lamellar phases at low temperatures, development of stable low‐temperature LCPs for biophysical studies of membrane proteins is called for. Monodihydrosterculin (MDS) is a designer lipid based on monoolein (MO) with a configurationally restricted cyclopropyl ring replacing the olefin. Small‐angle X‐ray scattering (SAXS) analyses revealed a phase diagram for MDS lacking the high‐temperature, highly curved reverse hexagonal phase typical for MO, and extending the cubic phase boundary to lower temperature, thereby establishing the relationship between lipid molecular structure and mesophase behavior. The use of MDS as a new material for LCP‐based membrane protein crystallization at low temperature was demonstrated by crystallizing bacteriorhodopsin at 20 °C as well as 4 °C. 相似文献