全文获取类型
收费全文 | 4175篇 |
免费 | 118篇 |
国内免费 | 19篇 |
专业分类
化学 | 2715篇 |
晶体学 | 19篇 |
力学 | 128篇 |
数学 | 739篇 |
物理学 | 711篇 |
出版年
2023年 | 32篇 |
2022年 | 66篇 |
2021年 | 81篇 |
2020年 | 81篇 |
2019年 | 82篇 |
2018年 | 68篇 |
2017年 | 47篇 |
2016年 | 113篇 |
2015年 | 102篇 |
2014年 | 110篇 |
2013年 | 172篇 |
2012年 | 217篇 |
2011年 | 307篇 |
2010年 | 173篇 |
2009年 | 176篇 |
2008年 | 231篇 |
2007年 | 220篇 |
2006年 | 217篇 |
2005年 | 168篇 |
2004年 | 153篇 |
2003年 | 127篇 |
2002年 | 134篇 |
2001年 | 53篇 |
2000年 | 44篇 |
1999年 | 39篇 |
1998年 | 29篇 |
1997年 | 38篇 |
1996年 | 63篇 |
1995年 | 38篇 |
1994年 | 47篇 |
1993年 | 36篇 |
1992年 | 38篇 |
1991年 | 32篇 |
1990年 | 29篇 |
1989年 | 23篇 |
1988年 | 28篇 |
1987年 | 24篇 |
1986年 | 28篇 |
1985年 | 54篇 |
1984年 | 54篇 |
1983年 | 40篇 |
1982年 | 34篇 |
1981年 | 39篇 |
1980年 | 45篇 |
1979年 | 49篇 |
1978年 | 22篇 |
1977年 | 18篇 |
1976年 | 21篇 |
1974年 | 20篇 |
1970年 | 15篇 |
排序方式: 共有4312条查询结果,搜索用时 11 毫秒
991.
992.
Chao Chen Bruno da Silva Ruiqi Chen Shun Li Jianqing Li Chengyu Liu 《Entropy (Basel, Switzerland)》2022,24(9)
Entropy is one of the most fundamental notions for understanding complexity. Among all the methods to calculate the entropy, sample entropy (SampEn) is a practical and common method to estimate time-series complexity. Unfortunately, SampEn is a time-consuming method growing in quadratic times with the number of elements, which makes this method unviable when processing large data series. In this work, we evaluate hardware SampEn architectures to offload computation weight, using improved SampEn algorithms and exploiting reconfigurable technologies, such as field-programmable gate arrays (FPGAs), a reconfigurable technology well-known for its high performance and power efficiency. In addition to the fundamental disclosed straightforward SampEn (SF) calculation method, this study evaluates optimized strategies, such as bucket-assist (BA) SampEn and lightweight SampEn based on BubbleSort (BS-LW) and MergeSort (MS-LW) on an embedded CPU, a high-performance CPU and on an FPGA using simulated data and real-world electrocardiograms (ECG) as input data. Irregular storage space and memory access of enhanced algorithms is also studied and estimated in this work. These fast SampEn algorithms are evaluated and profiled using metrics such as execution time, resource use, power and energy consumption based on input data length. Finally, although the implementation of fast SampEn is not significantly faster than versions running on a high-performance CPU, FPGA implementations consume one or two orders of magnitude less energy than a high-performance CPU. 相似文献
993.
Bruno Fonsêca Feitosa Charlene Maria de Alcntara Amanda Beatriz Sales de Lima Adriano SantAna Silva Alfredina dos Santos Araújo Mnica Tejo Cavalcanti Edna Mori Isaac Moura Araújo Pablo Antonio Maia de Farias Polrat Wilairatana Henrique Douglas Melo Coutinho 《Molecules (Basel, Switzerland)》2022,27(18)
The inappropriate use of synthetic antibiotics has become a global public health problem. Therefore, the study of new alternatives for the treatment of infectious diseases is relevant and natural bioactive products are on the rise. This study conducted a scientific prospection of bioactive natural products with promising applications in the chemical control of microorganisms. A systematic review of the most recent articles was performed according to the following three steps: (i) eligibility assessment, (ii) screening, and (iii) inclusion of articles and information extraction. There has been an increase in the number of scientific publications on bioactive natural products for microbial control in the CAPES and SciELO databases (2001–2021). Seventeen relevant articles were included, most of which focused on extracts. Ascorbic acid, chlorogenic acid, chrysin, and quercetin were the most cited compounds. Natural products were shown to be effective in inhibiting more than 30 microorganisms. A discussion was presented on the research trends. 相似文献
994.
Cristina Danna Miriam Bazzicalupo Mariarosaria Ingegneri Antonella Smeriglio Domenico Trombetta Bruno Burlando Laura Cornara 《Molecules (Basel, Switzerland)》2022,27(13)
Peucedanum ostruthium (L.) W. D. J. Koch (Apiaceae) is a worldwide perennial herb native to the mountains of central Southern Europe. The rhizome has a long tradition in popular medicine, while ethnobotanical surveys have revealed local uses of leaves for superficial injuries. To experimentally validate these uses, plant material was collected in the Gran Paradiso National Park, Aosta Valley, Italy, and the rhizome and leaves were micromorphologically and phytochemically characterized. Polyphenol-enriched hydroalcoholic rhizome and leaf extracts, used in cell-free assays, showed strong and concentration-dependent antioxidant and anti-inflammatory activities. In vitro tests revealed cyclooxygenase and lipoxygenase inhibition by the leaf extract, while the rhizome extract induced only lipoxygenase inhibition. MTT assays on HaCaT keratinocytes and L929 fibroblasts showed low cytotoxicity of extracts. In vitro scratch wound test on HaCaT resulted in a strong induction of wound closure with the leaf extract, while the effect of the rhizome extract was lower. The same test on L929 cells showed similar wound closure induction with both extracts. The results confirmed the traditional medicinal uses of the rhizome as an anti-inflammatory and wound healing remedy for superficial injuries but also highlighted that the leaves can be exploited for these purposes with equal or superior effectiveness. 相似文献
995.
Viviane Flore Kamlo Kamso Christophe Colombe Simo Fotso Ines Michle Kanko Mbekou Billy Tchegnitegni Tousssie Bruno Ndjakou Lenta Fabrice Fekam Boyom Norbert Sewald Marcel Frese Bonaventure Tchaleu Ngadjui Ghislain Wabo Fotso 《Molecules (Basel, Switzerland)》2022,27(24)
Medicinal plants are known as sources of potential antimicrobial compounds belonging to different classes. The aim of the present work was to evaluate the antimicrobial potential of the crude extract, fractions, and some isolated secondary metabolites from the leaves of Macaranga occidentalis, a Cameroonian medicinal plant traditionally used for the treatment of microbial infections. Repeated column chromatography of the ethyl acetate and n-butanol fractions led to the isolation of seventeen previously known compounds (1−17), among which three steroids (1−3), one triterpene (4), four flavonoids (5−8), two stilbenoids (9 and 10) four ellagic acid derivatives (11−14), one geraniinic acid derivative (15), one coumarine (16), and one glyceride (17). Their structures were elucidated mainly by means of extensive spectroscopic and spectrometric (1D and 2D NMR and, MS) analysis and comparison with the published data. The crude extract, fractions, and isolated compounds were all screened for their antimicrobial activity. None of the natural compounds was active against Candida strains. However, the crude extract, fractions, and compounds showed varying levels of antibacterial properties against at least one of the tested bacterial strains, with minimal inhibitory concentrations (MICs) ranging from 250 to 1000 μg/mL. The n-butanol (n-BuOH) fraction was the most active against Escherichia coli ATCC 25922, with an MIC value of 250 μg/mL. Among the isolated compounds, schweinfurthin B (10) exhibited the best activity against Staphylococcus aureus NR 46003 with a MIC value of 62.5 μg/mL. In addition, schweinfurthin O (9) and isomacarangin (6) also exhibited moderate activity against the same strain with a MIC value of 125 μg/mL. Therefore, pharmacomodulation was performed on compound 6 and three new semisynthetic derivatives (6a–c) were prepared by allylation and acetylation reactions and screened for their in vitro antimicrobial activity. None of the semisynthetic derivatives showed antimicrobial activity against the same tested strains. The chemophenetic significance of the isolated compounds is also discussed in this paper. 相似文献
996.
R. A. Ahmadi F. Hasanvand G. Bruno H. A. Rudbari S. Amani 《Russian Journal of Coordination Chemistry》2013,39(12):867-871
The synthesis, spectroscopic, and magnetic characterization of two new copper(II) and cobalt(II) complexes are described. Both two compounds have the general formula [M(L)2(Cl)2] (M = Cu (I), Co (II); L = 2-amino-5-bromopyridine). These complexes were prepared in one-step synthesis and characterized by elemental analysis, FT-IR, UV-Vis, and EPR spectroscopy. Moreover, the single crystal structure of complex I was studied by the X-ray diffraction method. This compound consists of mononuclear units consisting of two ligands linked to metal via the nitrogen of pyridine ring. The UV-Vis spectra of copper(II) and cobalt(II) complexes show three and five absorption bands, respectively, attributed to the d-d transition of the metal ion, ligand → metal charge transfer and π → π* or n → π* transitions of the ligand. The FT-IR spectra show MN2Cl2 vibrations at 500–300 cm?1. The complexes show room temperature magnetic moments of 1.78 and 4.12 μB for Cu(II) and Co(II), respectively. The X-band electron spin resonance (ESR) spectra of Cu(II) complex in DMF or DMSO frozen at liquid nitrogen temperature show the typical ΔMS = ±1 transition. 相似文献
997.
Gheorghe R Cucos P Andruh M Costes JP Donnadieu B Shova S 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,12(1):187-203
Heteronuclear cationic complexes, [LCuLn]3+ and [(LCu)2Ln]3+, were employed as nodes in designing high-nuclearity complexes and coordination polymers with a rich variety of network topologies (L is the dianion of the Schiff base resulting from the 2:1 condensation of 3-methoxysalycilaldehyde with 1,3-propanediamine). Two families of linkers have been chosen: the first consists of exo-dentate ligands bearing nitrogen-donor atoms (bipyridine (bipy), dicyanamido (dca)), whereas the second consists of exo-dentate ligands with oxygen-donor atoms (anions derived from the acetylenedicarboxylic (H2acdca), fumaric (H2fum), trimesic (H3trim), and oxalic (H2ox) acids). The ligands belonging to the first family prefer copper(II) ions, whereas the ligands from the second family interact preferentially with oxophilic rare-earth cations. The following complexes have been obtained and crystallographically characterized: [LCu(II)(OH2)Gd(III)(NO3)3] (1), [{LCu(II)Gd(III)(NO3)3}2(mu-4,4'-bipy)] (2), 1infinity[LCu(II)Gd(III)(acdca)(1.5)(H2O)2].13H2O (3), 2infinity[LCu(II)Gd(III)(fum)(1.5)(H2O)2].4H2O.C2H5OH (4), 1infinity[LCu(II)Sm(III)(H2O)(Hfum)(fum)] (5), 1infinity[LCu(II)Er(III)(H2O)2(fum)]NO3.3H2O (6), 2infinity[LCu(II)Sm(III)(fum)(1.5)(H2O)2].4H2O.C2H5OH (7), [{(LCu(II))2Sm(III)}2fum2](OH)2 (8), 1infinity[LCu(II)Gd(III)(trim)(H2O)2].H2O (9), 2infinity[{(LCu(II))2Pr(III)}(C2O4)(0.5)(dca)]dca.2H2O (10), [LCu(II)Gd(III)(ox)(H2O)3][Cr(III)(2,2'-bipy)(ox)2].9H2O (11), and [LCuGd(H2O)4{Cr(CN)6}].3H2O (12). Compound 1 is representative of the whole family of binuclear Cu(II)-Ln(III) complexes which have been used as precursors in constructing heteropolymetallic complexes. The rich variety of the resulting structures is due to several factors: 1) the nature of the donor atoms of the linkers, 2) the preference of the copper(II) ion for nitrogen atoms, 3) the oxophilicity of the lanthanides, 4) the degree of deprotonation of the polycarboxylic acids, 5) the various connectivity modes exhibited by the carboxylato groups, and 6) the stoichiometry of the final products, that is, the Cu(II)/Ln(III)/linker molar ratio. A unique cluster formed by 24 water molecules was found in crystal 11. In compounds 2, 3, 4, 9, and 11 the Cu(II)-Gd(III) exchange interaction was found to be ferromagnetic, with J values in the range of 3.53-8.96 cm(-1). Compound 12 represents a new example of a polynuclear complex containing three different paramagnetic ions. The intranode Cu(II)-Gd(III) ferromagnetic interaction is overwhelmed by the antiferromagnetic interactions occurring between the cyanobridged Gd(III) and Cr(III) ions. 相似文献
998.
Synthesis of amino-sugars using reductive amination reactions. Preliminary communication Treatment of aldehydo- or keto-sugars with primary or secondary amines and hydrogen in the presence of a catalyst (Pd/C) gave with good to excellent yields (67–96%) the expected secondary or tertiary amines. Primary amines can be obtained by using benzylamine, a hydrogenolysis taking place during the reaction. 相似文献
999.
Arpita Dey Ran Chen Feng Li Subhamita Maitra Jean-Francois Hernandez Guo-Chun Zhou Bruno Vincent 《Molecules (Basel, Switzerland)》2021,26(24)
Alzheimer’s disease (AD) is a devastating neurodegenerative disorder, one of the main characteristics of which is the abnormal accumulation of amyloid peptide (Aβ) in the brain. Whereas β-secretase supports Aβ formation along the amyloidogenic processing of the β-amyloid precursor protein (βAPP), α-secretase counterbalances this pathway by both preventing Aβ production and triggering the release of the neuroprotective sAPPα metabolite. Therefore, stimulating α-secretase and/or inhibiting β-secretase can be considered a promising anti-AD therapeutic track. In this context, we tested andrographolide, a labdane diterpene derived from the plant Andrographis paniculata, as well as 24 synthesized derivatives, for their ability to induce sAPPα production in cultured SH-SY5Y human neuroblastoma cells. Following several rounds of screening, we identified three hits that were subjected to full characterization. Interestingly, andrographolide (8,17-olefinic) and its close derivative 14α-(5′,7′-dichloro-8′-quinolyloxy)-3,19-acetonylidene (compound 9) behave as moderate α-secretase activators, while 14α-(2′-methyl-5′,7′-dichloro-8′-quinolyloxy)-8,9-olefinic compounds 31 (3,19-acetonylidene) and 37 (3,19-diol), whose two structures are quite similar although distant from that of andrographolide and 9, stand as β-secretase inhibitors. Importantly, these results were confirmed in human HEK293 cells and these compounds do not trigger toxicity in either cell line. Altogether, these findings may represent an encouraging starting point for the future development of andrographolide-based compounds aimed at both activating α-secretase and inhibiting β-secretase that could prove useful in our quest for the therapeutic treatment of AD. 相似文献
1000.
Oualid Berkani Khelil Latrous Hicham El Hamzaoui Bruno Capoen Mohamed Bouazaoui 《Journal of luminescence》2012,132(11):2979-2983
The photoluminescence properties of Eu3+-doped TiO2–SiO2 thin films were investigated. The films were deposited on silicon substrates by the sol–gel process using the dip-coating method. The molar ratio of TiO2 content was varied from 25% to 100%, while Europium concentration was fixed to 1%. The obtained films were calcinated at various temperatures ranging from 400 °C to 1300 °C, which allowed determining the optimal conditions for the Eu3+ luminescence. Meanwhile, the structure of TiO2–SiO2 powders, prepared in the same conditions as the films, was also studied by Raman spectroscopy. It revealed the role of Europium and SiO2 on the stabilization of the anatase phase and the importance of the silica matrix in the control of titania particle size. 相似文献