全文获取类型
收费全文 | 519篇 |
免费 | 22篇 |
国内免费 | 2篇 |
专业分类
化学 | 352篇 |
晶体学 | 3篇 |
力学 | 36篇 |
数学 | 40篇 |
物理学 | 112篇 |
出版年
2024年 | 4篇 |
2023年 | 4篇 |
2022年 | 20篇 |
2021年 | 9篇 |
2020年 | 17篇 |
2019年 | 12篇 |
2018年 | 16篇 |
2017年 | 18篇 |
2016年 | 32篇 |
2015年 | 27篇 |
2014年 | 39篇 |
2013年 | 67篇 |
2012年 | 41篇 |
2011年 | 46篇 |
2010年 | 28篇 |
2009年 | 28篇 |
2008年 | 23篇 |
2007年 | 25篇 |
2006年 | 14篇 |
2005年 | 13篇 |
2004年 | 7篇 |
2003年 | 2篇 |
2002年 | 3篇 |
2001年 | 1篇 |
2000年 | 2篇 |
1999年 | 3篇 |
1997年 | 2篇 |
1996年 | 2篇 |
1995年 | 2篇 |
1993年 | 1篇 |
1992年 | 3篇 |
1991年 | 1篇 |
1990年 | 3篇 |
1989年 | 3篇 |
1988年 | 4篇 |
1987年 | 3篇 |
1986年 | 1篇 |
1985年 | 3篇 |
1984年 | 3篇 |
1983年 | 5篇 |
1982年 | 4篇 |
1977年 | 2篇 |
排序方式: 共有543条查询结果,搜索用时 15 毫秒
61.
We further present some semi-discrete modifications to the cubically convergent iterative methods derived by Kanwar and Tomar
(Modified families of Newton, Halley and Chebyshev methods, Appl. Math. Comput. http://dx.doi.org/10.1016/j.amc.2007.02.119)
and derived a number of interesting new classes of third-order multi-point iterative methods free from second derivatives.
Furthermore, several functions have been tested and all the methods considered are found to be effective and compared to the
well-known existing third and fourth-order multi-point iterative methods.
相似文献
62.
Quantitative determination of isoquinoline alkaloids and chlorogenic acid in Berberis species using ultra high performance liquid chromatography with hybrid triple quadrupole linear ion trap mass spectrometry 下载免费PDF全文
Awantika Singh Vikas Bajpai Sunil Kumar Kamal Ram Arya Kulwant Rai Sharma Brijesh Kumar 《Journal of separation science》2015,38(12):2007-2013
Berberis species are well known and used extensively as medicinal plants in traditional medicine. They have many medicinal values attributable to the presence of alkaloids having different pharmacological activities. In this study, a method was developed and validated as per international conference on harmonization guidelines using ultra high performance liquid chromatography with hybrid triple quadrupole‐linear ion trap mass spectrometry operated in the multiple reaction monitoring mode for nine bioactive compounds, including protoberberine alkaloids, aporphine alkaloids and chlorogenic acid. This method was applied in different plant parts of eight Berberis species to determine variations in content of nine bioactive compounds. The separation was achieved on an ACQUITY UPLC CSH? C18 column using a gradient mobile phase at flow rate 0.3 mL/min. Calibration curves for all the nine analytes provided optimum linear detector response (with R2 ≥0.9989) over the concentration range of 0.5–1000 ng/mL. The precision and accuracy were within RSDs ≤2.4 and ≤2.3%, respectively. The results indicated significant variation in the total contents of the nine compounds in Berberis species. 相似文献
63.
Synthesis,Characterization, and Antibacterial Activity of Novel (1H‐Benzo[d]imidazole‐2‐yl)‐6‐(diethylamino)‐3H‐one‐xanthene,Phenoxazine, and Oxazine 下载免费PDF全文
Vikas S. Patil Vikas S. Padalkar Kiran R. Phatangare Prashant G. Umape Bhushan N. Borase N. Sekar 《Journal of heterocyclic chemistry》2015,52(1):124-129
A series of novel (1H‐benzo[d]imidazole‐2‐yl)‐6‐(diethylamino)‐3H‐one‐xanthene, phenoxazine, and oxazine derivatives have been synthesized from 2‐(2′,4′‐dihydroxyphenyl) benzimidazole intermediate. Synthesized compounds 8a , 8b , 8c , 8d are fluorescent in solution, photophysical properties of compounds were studied and results revealed that compounds absorb and emit in UV–visible region with good fluorescence quantum yield. Synthesized compounds are thermally stable up to 300°C. The antibacterial activities of the synthesized compounds were studied by the well‐diffusion method. Escherichia coli (ATTC‐25922), Staphylococcus aureus (ATCC‐25923), Micrococcus (ATCC‐4698), and Bacillus subtilis (ATCC‐55422) were used to investigate the antibacterial activities. 相似文献
64.
Kaur Jagjeet Dubey Vikas Parganiha Yogita Singh Deepti Suryanarayana N. S. 《Research on Chemical Intermediates》2015,41(6):3597-3621
Research on Chemical Intermediates - In this paper we review the luminescence properties of Pr3+-doped CaTiO3 phosphors, the different methods of sample preparation, and characterization of the... 相似文献
65.
Jaswinder Kaur Virk Vikas Gupta Sanjiv Kumar Ranjit Singh Ravindra Kumar Rawal 《液相色谱法及相关技术杂志》2017,40(20):1031-1036
Polygonatum cirrhifolium (Meda) plant is being used in number of rejuvenating Ayurvedic formulations. Ever rising demands, lack of natural sources, and insufficient quantity, to meet the requirements of market, the raw material has led toward the use of official substitutes recommended by the Department of AYUSH that has further encouraged manufacturers for adulteration of formulations by other substandard/spurious raw drugs. Literature reveals that more than 60% Ayurvedic parameters as well as pharmacological actions of Ashtawarga plants do not match with their substitutes leading to reduced efficacy of the drugs along with loss of faith for use of herbal drugs. Consumers are forced to pay for the material which has never been used for high-cost claimed formulation. The situation is being exploited by manufacturers because regulatory authorities lack the tools (marker compound) needed for identification of authentic plant. Methanolic extract of rhizomes of plant was subjected to column chromatography. Isolated compound has been characterized as (Z)-4-amino-4-oxobut-2-enoic acid (maleamic acid/maleamate/maleic monoamide/maleic acid monoamide) by chemical test, melting point, IR/NMR/mass/UV spectral analysis. It is the first report in Polygonatum genus and can be used as a marker for identification of the plant in market formulations. 相似文献
66.
The genotoxic impurities (GIs) are carcinogenic hence its management during synthesis of pharmaceuticals is very important to be detected even in trace level for the safe use of the drugs. The presence of drug substance/drug product DNA-reactive impurities poses a significant problem for drug regulators as well as industry. There are several regulatory guidelines and position papers focused on controlling the amount of impurities within the specified limits. The present compilation gives an account of updated information about GIs and reviews the regulatory aspects for GIs in active pharmaceutical ingredients/drug formulations. A detailed discussion about control strategies in the context of GIs is also described precisely. The analysis of GIs is a challenging and complex aspect of the drug development process. Control and determination of these impurities at ppm or ppb levels are significant challenges for analysts, therefore the approaches for the analysis of GIs have also been discussed. 相似文献
67.
68.
A method is reported here for calculating unsteady aerodynamics of hovering and flapping airfoil for two-dimensional flow
via the following improved methodologies: (a) a correct formulation of the problem using stream function (ψ) and vorticity
(ω) as dependent variables; (b) calculating loads and moment by a new method to solve the governing pressure Poisson equation
(PPE) in a truncated part of the computational domain on a nonstaggered grid; (c) accurate solution using high accuracy compact
difference scheme for the vorticity transport equation (VTE) and (d) accelerating the computations by using a high-order filter
after each time step of integration. These have been used to solve Navier–Stokes equation for flow past flapping and hovering
NACA 0014 and 0015 airfoils at typical Reynolds numbers relevant to the study of unsteady aerodynamics of micro air vehicle
(MAV) and insect/bird flight. 相似文献
69.
Dynamic shearing resistance of molten metal films under high pressures and extremely high shearing rates 总被引:1,自引:0,他引:1
In the present study plate-impact pressureshear experiments have been conducted to study the dynamic shearing resistance of
molten metal films at shearing rates of approximately 107 s−1. These molten films are generated by pressure-shear impact of relatively low melt-point metals such as 7075-T6 Al alloy with
high hardness and high flow-strength tool-steel plates. By employing high impact speeds and relatively smooth impacting surfaces,
normal interfacial pressures ranging from 1–3 GPa and slip speeds of over 100 m/s are generated during the pressure-shear
loading. The resulting friction stress (∼100 to 400 MPa) combined with the high slip speeds generate conditions conductive
to interfacial temperatures approaching the fully melt temperature regime of the lower melt-point metal (7075-T6 aluminum
alloy) comprising the tribo-pair.
During pressure-shear loading, laser interferometry is employed to measure normal and transverse motion at the rear surface
of the target plate. The normal component of the particle velocity provides the interfacial normal traction while the transverse
component provides the shearing resistance of the interface as it passes through melt. In order to extract the critical interfacial
parameters, such as the interfacial slip-speed and interfacial temperatures, a Lagrangian finiteelement code is developed.
The computational procedure accounts for dynamic effects, heat conduction, contact with friction, and full thermo-mechanical
coupling. At temperatures below melt the flyer and target materials are described as an isotropic thermally softening elastic-viscoplastic
solid. For material elements with temperatures in excess of the melt point, a purely Newtonian fluid constitutive model is
employed. The results of this hybrid experimental-computational study provide insights into the dynamic shearing resistance
of molten metal films at high pressures and extremely high shearing rates. 相似文献
70.
(+)-4-epi-Gabosine A 1 and (−)-gabosine A 2 have been synthesized starting from methyl α,d-glucopyranoside and methyl α,d-mannopyranoside, respectively, by utilizing Pd(0) catalyzed Stille coupling as the key step. On the other hand, syntheses of (+)-4-epi-gabosine E 3 and (−)-gabosine E 4 have been accomplished from methyl α,d-glucopyranoside and from methyl α,d-mannopyranoside, respectively, by utilizing DMAP catalyzed Morita-Baylis-Hillman reaction as the key step. Presence of acetyl group at C-6 position of sugar derived cyclic enone prevented the aromatization of MBH adduct. A plausible mechanism is also described. 相似文献