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971.
A non-oxidative alkaline sample digestion procedure using tetramethylammonium hydroxide and a high pressure, microwave assisted
autoclave digestion system was developed. The silicon concentrations of the digested samples were measured by inductively
coupled axial plasma optical emission spectrometry (ICP-OES). Details of the digestion conditions as well as the optimised
instrumental parameters for ICP-OES are described. The method was developed and tested using silicon-spiked ascorbic acid
and applied to samples of animal tissue and organs. The total silicon content of two different reference materials, NIST 1577b
Bovine liver and BCR 184 Bovine Muscle having neither certified nor informational values for Si was determined. The results
obtained are compared with the results of independent methods such as wavelength dispersive x-ray fluorescence spectrometry
(WDXRF) and solid sampling electrothermal atomic absorption spectrometry (ETAAS). The method described achieves a limit of
detection of 2 mg kg–1 using 100 mg of solid biological or organic material and covers a concentration range of up to 500 mg kg–1.
Received: 27 October 2000 / Revised: 31 January 2001 / Accepted: 2 February 2001 相似文献
972.
Alexander S. Lyakhov Pavel N. Gaponik Sergei V. Voitekhovich Ludmila S. Ivashkevich Alexander A. Kulak 《Acta Crystallographica. Section C, Structural Chemistry》2001,57(10):1204-1206
There are two symmetry-independent molecules in the unit cell of the title compound, C7H5N5O3. The tetrazole and phenyl rings are essentially planar and are not coplanar in either molecule [dihedral angles 30.2 (1) and 7.0 (1)°]. In the structure, four molecules are connected by O—H⃛N bridges, forming four-membered molecular aggregates which are linked together by a complex three-dimensional hydrogen-bond network. 相似文献
973.
M. Czanta C. Strietzel H. J. Besch H. F. Beyer F. Bosch R. Deslattes F. Förster A. Gumberidze G. Hölzer P. Indelicato C. Kozhuharov O. Klepper A. Krämer D. Liesen T. Ludziejewski X. Ma B. Manil G. Menzel N. Pavel A. Simionovici M. Steck T. Stöhlker S. Toleikis J. Tschischgale A. H. Walenta O. Wehrhan 《Hyperfine Interactions》2001,132(1-4):487-490
Crystal spectrometry and absorption edge technique have the capability to overcome the gap in accuracy between experiment
and theory in the strong field domain of QED. New results are presented which indicate the capacity of these methods to measure
the energies of X-rays emitted by highly charged heavy ions at modern storage rings with a precision sensitive to second order
corrections to the Lambshift in H-like very heavy ions.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
974.
Anna Nowak Joanna Zielonka-Brzezicka Magdalena Peruyska Adam Klimowicz 《Molecules (Basel, Switzerland)》2022,27(11)
Epilobium angustifolium L. (EA) has been used as a topical agent since ancient times. There has been an increasing interest in applying EA as a raw material used topically in recent years. However, in the literature, there are not many reports on the comprehensive application of this plant to skin care and treatment. EA contains many valuable secondary metabolites, which determine antioxidant, anti-inflammatory, anti-aging, and antiproliferative activity effects. One of the most important active compounds found in EA is oenothein B (OeB), which increases the level of ROS and protects cells from oxidative damage. OeB also influences wound healing and reduces inflammation by strongly inhibiting hyaluronidase enzymes and inhibiting COX-1 and COX-2 cyclooxygenases. Other compounds that play a key role in the context of application to the skin are flavonoids, which inhibit collagenase and hyaluronidase enzymes, showing anti-aging and anti-inflammatory properties. While terpenes in EA play an important role in fighting bacterial skin infections, causing, among other things cell membrane, permeability increase as well as the modification of the lipid profiles and the alteration of the adhesion of the pathogen to the animal cells. The available scientific information on the biological potential of natural compounds can be the basis for the wider use of EA in skin care and treatment. The aim of the article is to review the existing literature on the dermocosmetic use of E. angustifolium. 相似文献
975.
Agnieszka Nawirska-Olszaska Ewa Zaczyska Anna Czarny Joanna Kolniak-Ostek 《Molecules (Basel, Switzerland)》2022,27(9)
The aim of this study was to identify polyphenolic compounds contained in ethanol and water extracts of black alder (Alnus glutinosa L.) acorns and evaluate their anti-cancer and antimicrobial effects. The significant anti-cancer potential on the human skin epidermoid carcinoma cell line A431 and the human epithelial cell line A549 derived from lung carcinoma tissue was observed. Aqueous and ethanolic extracts of alder acorns inhibited the growth of mainly Gram-positive microorganisms (Staphylococcus aureus, Bacillus subtilis, Streptococcus mutans) and yeast-like fungi (Candida albicans, Candida glabrata), as well as Gram-negative (Escherichia coli, Citrobacter freundii, Proteus mirabilis, Pseudomonas aeruginosa) strains. The identification of polyphenols was carried out using an ACQUITY UPLC-PDA-MS system. The extracts were composed of 29 compounds belonging to phenolic acids, flavonols, ellagitannins and ellagic acid derivatives. Ellagitannins were identified as the predominant phenolics in ethanol and aqueous extract (2171.90 and 1593.13 mg/100 g DM, respectively) The results may explain the use of A. glutinosa extracts in folk medicine. 相似文献
976.
Micha Kosno Tomasz Laskowski Joanna E. Frackowiak Agnieszka Potga Agnieszka Kurdyn Witold Andraoj Julia Borzyszkowska-Bukowska Katarzyna Szwarc-Karabyka Zofia Mazerska 《Molecules (Basel, Switzerland)》2022,27(13)
Unsymmetrical bisacridines (UAs) represent a novel class of anticancer agents previously synthesized by our group. Our recent studies have demonstrated their high antitumor potential against multiple cancer cell lines and human tumor xenografts in nude mice. At the cellular level, these compounds affected 3D cancer spheroid growth and their cellular uptake was selectively modulated by quantum dots. UAs were shown to undergo metabolic transformations in vitro and in tumor cells. However, the physicochemical properties of UAs, which could possibly affect their interactions with molecular targets, remain unknown. Therefore, we selected four highly active UAs for the assessment of physicochemical parameters under various pH conditions. We determined the compounds’ pKa dissociation constants as well as their potential to self-associate. Both parameters were determined by detailed and complex chemometric analysis of UV-Vis spectra supported by nuclear magnetic resonance (NMR) spectroscopy. The obtained results indicate that general molecular properties of UAs in aqueous media, including their protonation state, self-association ratio, and solubility, are strongly pH-dependent, particularly in the physiological pH range of 6 to 8. In conclusion, we describe the detailed physicochemical characteristics of UAs, which might contribute to their selectivity towards tumour cells as opposed to their effect on normal cells. 相似文献
977.
Dariusz Kiejza Urszula Kotowska Weronika Poliska Joanna Karpiska 《Molecules (Basel, Switzerland)》2022,27(15)
A new, simple and sensitive method for isolating nine compounds from the bisphenol group (analogues: A, B, C, E, F, G, Cl2, Z, AP) based on one-step liquid–liquid microextraction with in situ acylation followed by gas chromatography-mass spectrometry was developed and validated using influent and effluent wastewaters. The chemometric approach based on the Taguchi method was used to optimize the main conditions of simultaneous extraction and derivatization. The recoveries of the proposed procedure ranged from 85 to 122%, and the repeatability expressed by the coefficient of variation did not exceed 8%. The method’s limits of detection were in the range of 0.4–64 ng/L, and the method’s limits of quantification ranged from 1.3 to 194 ng/L. The developed method was used to determine the presence of the tested compounds in wastewater from a municipal wastewater treatment plant located in northeastern Poland. From this sample, eight analytes were detected. Concentrations of bisphenol A of 400 ng/L in influent and 100 ng/L in effluent were recorded, whereas other bisphenols reached 67 and 50 ng/L for influent and effluent, respectively. The removal efficiency of bisphenol analogues in the tested wastewater treatment plant ranged from 7 to approximately 88%. 相似文献
978.
Joanna Wojtacka 《Molecules (Basel, Switzerland)》2022,27(15)
In addition to wax, propolis is a mixture of resins, terpenes, and etheric and aromatic oils. This composition supports its very strong biochemical activity that affects bee health. Bee colonies are externally exposed to the activity of other different pharmacologically active substances and toxic agents used in beekeeping procedures, veterinary interventions, and the environment. Even if free form common diseases, they may suffer from parasites or toxins. In any such case the abundance and variety of honeyflow, besides proper therapy, is crucial for the maintenance of bee health. Propolis itself cannot be considered as food but can be considered as micro-nutrients for bees. This is due to the fact that some of its compounds may penetrate different bee products, and this way be consumed by bees and their larvae, while stored in the hive. This perspective shows propolis as natural agent reducing the toxicity of pyrethroid acaricides, stimulating production of detoxification enzymes, enhancing the action of antibiotics, and increasing expression of genes that encode proteins responsible for detoxication. The aim of this review is to summarize current data on the possible impact on veterinary public health of the introduction into propolis of residues of pharmacological agents approved in the EU for use in the treatment of bee colonies and their environment. 相似文献
979.
Chiranjit Mahato Sneha Menon Abhishek Singh Syed Pavel Afrose Jagannath Mondal Dibyendu Das 《Chemical science》2022,13(32):9225
Herein, we report that short peptides are capable of exploiting their anti-parallel registry to access cross-β stacks to expose more than one catalytic residue, exhibiting the traits of advanced binding pockets of enzymes. Binding pockets decorated with more than one catalytic residue facilitate substrate binding and process kinetically unfavourable chemical transformations. The solvent-exposed guanidinium and imidazole moieties on the cross-β microphases synergistically bind to polarise and hydrolyse diverse kinetically stable model substrates of nucleases and phosphatase. Mutation of either histidine or arginine results in a drastic decline in the rate of hydrolysis. These results not only support the argument of short amyloid peptides as the earliest protein folds but also suggest their interactions with nucleic acid congeners, foreshadowing the mutualistic biopolymer relationships that fueled the chemical emergence of life.Amyloid based short peptide assemblies use antiparallel registry to expose multiple catalytic residues to bind and cleave kinetically stable phosphoester bonds of nucleic acid congeners, foreshadowing interactions of protein folds with nucleic acids. 相似文献
980.
Andrey A. Petrov Sergey A. Fateev Aleksei Yu. Grishko Artem A. Ordinartsev Andrey V. Petrov Alexey Yu. Seregin Pavel V. Dorovatovskii Eugene A. Goodilin Alexey B. Tarasov 《Mendeleev Communications》2021,31(1):14-16
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