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21.
22.
Alexsandro J. dos Santos Matheus S. Kronka Guilherme V. Fortunato Marcos R.V. Lanza 《Current Opinion in Electrochemistry》2021
This short review presents a critical overview of the most recent works published in the literature related to the use of electrochemical advanced oxidation processes (EAOPs) for the treatment of antibiotics present in synthetic and real wastewaters. The first section focuses on novelties within the traditional EAOPs, including electrochemical oxidation and electrochemical Fenton-based processes. The second section is devoted to new electrochemical technologies, including heterogeneous electro-Fenton, electrochemically activated persulfate processes, and combined processes. Future perspectives about these processes are also presented to aid the continuous evolution of research in the area. 相似文献
23.
Michelle Co Camilla Zettersten Leif Nyholm Per J.R. Sjöberg Charlotta Turner 《Analytica chimica acta》2012
Experiments with birch bark samples have been carried to enable a distinction between extraction and degradation effects during pressurised hot water extraction. Two samples, E80 and E180, contained birch bark extracts obtained after extraction at 80 and 180 °C for up to 45 min, respectively. Two other samples, P80 and P180, were only extracted for 5 min at the two temperatures and were thereafter filtered and hydrothermally treated at 80 and 180 °C, respectively. During the latter treatment, samples were collected at different times to assess the stability of the extracted compounds. An offline DPPH (2,2-diphenyl-1-picrylhydrazyl) assay, as well as a high performance liquid chromatographic separation coupled to an electrochemical detector, were used to determine the antioxidant capacity of the processed samples. The results obtained with the different techniques were compared to assess the yield of the extraction and degradation processes. In addition, an online hyphenated system comprising high performance liquid chromatography coupled to diode-array; electrochemical; and tandem mass spectrometric detection (HPLC-DAD-ECD-MS/MS) was used to study the compositions of the extracts in more detail. The results for the samples processed at 80 °C showed that the extraction reached a steady-state already after 5 min, and that the extracted compounds were stable throughout the entire extraction process. Processing at 180 °C, on the other hand, gave rise to partly degraded extracts with a multitude of peaks in both the diode array and electrochemical detectors, and a higher antioxidant capacity compared to for the extracts obtained at 80 °C. It is concluded that HPLC-DAD-ECD is a more appropriate technique for the determination of antioxidants than the DPPH assay. The mass spectrometric results indicate that one of the extracted antioxidants, catechin, was isomerised to its diastereoisomers; (+)-catechin, (−)-catechin, (+)-epicatechin, and (−)-epicatechin. 相似文献
24.
Zaira Domínguez Javier Hernández Lorena Silva-Gutiérrez Magali Salas-Reyes Mario Sánchez Gabriel Merino 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4):772-784
The effect of electron-withdrawing (EW) and electron-releasing (ER) substituents on the 31P NMR chemical shifts and the structural parameters of a series of tris-(p-X-aryl)selenophosphates is reported in this article. Similarly to O-aryl phosphates and O-aryl thiophosphates, EW groups attached to aromatic rings induce a shielding effect on the 31P NMR signal. After a detailed experimental and theoretical analysis, we confirmed that the selenium atom is the main part responsible for the charge density transfer toward phosphorus through a back-bonding effect. The obtained 1JP-Se values for the complete series agree with this observation. Supplemental materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements to view the free supplemental file. 相似文献
25.
Manuel Sergi Natalia Battista Camilla Montesano Roberta Curini Mauro Maccarrone Dario Compagnone 《Analytical and bioanalytical chemistry》2013,405(2-3):785-793
Endocannabinoids (ECs) are endogenous compounds that interact with type-1 and type-2 cannabinoid receptors (CB1 and CB2), as well as non-cannabinoid receptors. The multitude of roles attributed to ECs makes them an emerging target of pharmacotherapy for a number of disparate diseases. Here a high-throughput bioanalytical method based on micro SPE (μ-SPE) followed by LC-MS/MS analysis for the simultaneous determination of the two major endocannabinoids 2-arachidonoylglycerol (2-AG) and N-arachidonoylethanolamine (anandamide, AEA) in human plasma is presented. The chromatographic conditions obtained with the fused-core column allowed a good separation in 10 min also of the AG isomers. A very simple and reliable extraction has been optimised by means of C18-modified tips: it requires only 100 μL of plasma and allows the use of minimal volumes of organic solvent. The present method allows a rapid and effective clean-up, which also minimises the isomerisation of 2-AG. The whole procedure has been validated following the FDA guidelines for bioanalytical methods validation: the satisfactory recovery values, the negligible matrix effect and the good values of accuracy and reproducibility make it a simple and high-throughput analytical tool for clinical and biochemical studies on endocannabinoid signaling in humans. Figure
Determination of the two major endocannabinoids in human plasma by μ-SPE followed by HPLC-MS/MS 相似文献
26.
Dr. Camilla Parmeggiani Dr. Francesca Cardona Leonardo Giusti Prof. Hans‐Ulrich Reissig Prof. Andrea Goti 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(32):10595-10604
Addition of lithiated 1‐benzyloxyallene to a D ‐arabinose‐derived cyclic nitrone occurred with perfect diastereoselectivity furnishing a bicyclic 1,2‐oxazine derivative, which is an excellent precursor for pyrrolizidine alkaloids hydroxylated at C‐7 with optional configuration at this stereogenic center. Depending on the stage of the N? O bond cleavage and ring re‐closure, 7‐hydroxypyrrolizidines with 7R or 7S configuration were obtained, as a result of completely selective addition reactions occurring complementarily at the bottom or top face of the endocyclic C? C double bond in six‐ and five‐membered B rings, respectively. Applicability of these stereodivergent routes to obtain polyhydroxy pyrrolizidine alkaloids is demonstrated by the efficient syntheses of casuarine and australine as examples of the two classes of diversely configured 7‐hydroxypyrrolizidine alkaloids. An alternative synthesis of australine and two strategies for the preparation of 7‐epi‐australine are also reported, which demonstrate that the stereoselectivity of hydride reduction of an exocyclic C? O double bond is independent of the ring size, occurring preferentially from the top face either in a six‐ or five‐membered ring. 相似文献
27.
Stefanie Schönberger Christoph Jagdhuber Laura Ascherl Camilla Evangelisti Thomas M. Klapötke Konstantin Karaghiosoff 《无机化学与普通化学杂志》2014,640(1):68-75
A great number of binary neutral phosphorus sulfides was discovered and investigated. However all stable representatives of this family of compounds adopt a polycyclic structure in contrast to their lighter homologues, the nitrogen oxides. Acyclic representatives can be stabilized by adduct formation with a nitrogen base. The bis(pyridine) adduct py2P2S5 of the unstable acyclic phosphorus sulfide P2S5 is readily obtained stirring P4S10 in pyridine at ambient temperature. X‐ray diffraction studies on single crystals of py2P2S5 · 0.5 py ( 1b ) show a N2O5 like structure for the P2S5 framework. The long P–N distances of 1.86 Å indicate only weak coordination of the pyridine molecules to phosphorus. Single crystal X‐ray diffraction studies on py2P2S4.34O0.66 ( 2 ) reveal the presence of py2P2S4O ( 3 ) together with py2P2S5 in the crystal. Compound 3 contains the mixed phosphorus oxide sulfide molecule P2S4O stabilized as bis(pyridine) adduct. It is readily obtained from pyP2S5 by oxidation with KMnO4 in pyridine. The oxygen atom occupies the bridging position between the two phosphorus atoms. Quantum chemical calculations at the MPW1PW91 level of theory as well as DTA/TG thermal analyses confirm the weak coordination of the pyridine molecules in py2P2S5, py2P2S4O, and py2P2S7 to phosphorus. 相似文献
28.
Ander Camiruaga Dr. Imanol Usabiaga Dr. Camilla Calabrese Iker Lamas Prof. Francisco J. Basterretxea Dr. José A. Fernández 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(1):e202103636
One of the most fascinating questions in chemistry is why nature chose CGAT as the alphabet of life. Very likely, such selection was the result of multiple factors and a long period of refinement. Here, we explore how the intermolecular interactions influenced such process, by characterizing the formation of dimers between adenine, theobromine and 4-aminopyrimidine. Using a combination of mass-resolved excitation spectroscopy and DFT calculations, we determined the structure of adenine-theobromine and 4-aminopyrimidine-theobromine dimers. The binding energy of these dimers is very close to the canonical adenine-thymine nucleobases. Likewise, the dimers are able to adopt Watson-Crick conformations. These findings seem to indicate that there were many options available to build the first versions of the informational polymers, which also had to compete with other molecules, such as 4-aminopyrimidine, which does not have a valid attaching point for a saccharide. For some reason, nature did not select the most strongly-bonded partners or if it did, such proto-bases were later replaced by the nowadays canonical CGAT. 相似文献
29.
Anna Carbone Stella Cascioferro Barbara Parrino Daniela Carbone Camilla Pecoraro Domenico Schillaci Maria Grazia Cusimano Girolamo Cirrincione Patrizia Diana 《Molecules (Basel, Switzerland)》2021,26(1)
Anti-virulence strategy is currently considered a promising approach to overcome the global threat of the antibiotic resistance. Among different bacterial virulence factors, the biofilm formation is recognized as one of the most relevant. Considering the high and growing percentage of multi-drug resistant infections that are biofilm-mediated, new therapeutic agents capable of counteracting the formation of biofilms are urgently required. In this scenario, a new series of 18 thiazole derivatives was efficiently synthesized and evaluated for its ability to inhibit biofilm formation against the Gram-positive bacterial reference strains Staphylococcus aureus ATCC 25923 and S. aureus ATCC 6538 and the Gram-negative strain Pseudomonas aeruginosa ATCC 15442. Most of the new compounds showed a marked selectivity against the Gram-positive strains. Remarkably, five compounds exhibited BIC50 values against S. aureus ATCC 25923 ranging from 1.0 to 9.1 µM. The new compounds, affecting the biofilm formation without any interference on microbial growth, can be considered promising lead compounds for the development of a new class of anti-virulence agents. 相似文献
30.
Vijayakumar Sekar González-Sánchez Zaira I. Malaikozhundan Balasubramanian Saravanakumar Kandasamy Divya Mani Vaseeharan Baskaralingam Durán-Lara Esteban F. Wang Myeong-Hyeon 《Journal of Cluster Science》2021,32(5):1129-1139
Journal of Cluster Science - Metal oxide nanoparticles (NPs) have gained attention in biomedicine due to their broad spectrum of applications, such as targeted drug delivery, their use as... 相似文献