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61.
Synthetic strategies to alpha-trifluoromethyl and alpha-difluoromethyl substituted alpha-amino acids
The combination of the unique physical and chemical properties of fluorine with proteinogenic amino acids represents a new approach to the design of biologically active compounds including peptides with improved pharmacological parameters. Therefore, the development of routine synthetic methods which enable the effective and selective introduction of fluorine into the desired amino acids from readily available starting materials is of significant synthetic importance. The scope of this critical review is to summarize the most frequently employed strategies for the synthesis of alpha-difluoromethyl and alpha-trifluoromethyl substituted alpha-amino acids (114 references). 相似文献
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Dr. Malika Makhlouf Brahmi Dr. Cyril Portmann Danilo D'Ambrosio Dr. Tom M. Woods Damiano Banfi Patrick Reichenbach Laeticia Da Silva Emilie Baudat Dr. Gerardo Turcatti Prof. Dr. Joachim Lingner Prof. Dr. Karl Gademann 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(14):4596-4601
By using the Telospot assay, 27 different extracts of cyanobacteria were evaluated for telomerase inhibition. All extracts showed varying, but significant activity. We selected Microcystis aeruguinosa PCC 7806 to identify the active compound and a bioassay guided fractionation led us to isolate mixtures of sulfoquinovosyl diacylglycerols (SQDGs), which were identified by 2D NMR and MS/MS experiments. Pure SQDG derivatives were then synthesized. The IC50 values of pure synthetic sulfoquinovosyl dipalmitoylglycerol and the monopalmitoylated derivative against telomerase were determined to be 17 and 40 μM , respectively. A structure–activity relationship study allowed the identification of compounds with modified lipophilic acyl groups that display improved activity. 相似文献
64.
Bomze Immanuel M. Rinaldi Francesco Zeffiro Damiano 《4OR: A Quarterly Journal of Operations Research》2021,19(3):313-345
Invented some 65 years ago in a seminal paper by Marguerite Straus-Frank and Philip Wolfe, the Frank–Wolfe method recently enjoys a remarkable revival, fuelled by the need of fast and reliable first-order optimization methods in Data Science and other relevant application areas. This review tries to explain the success of this approach by illustrating versatility and applicability in a wide range of contexts, combined with an account on recent progress in variants, improving on both the speed and efficiency of this surprisingly simple principle of first-order optimization.
相似文献65.
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Dr. Damiano Tanini Veronica D'Esopo Dr. Duccio Tatini Dr. Moira Ambrosi Prof. Dr. Pierandrea Lo Nostro Prof. Dr. Antonella Capperucci 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(12):2719-2725
The synthesis of sulfur- and selenium-containing isosters of triacyl glycerols is herein described. Regioselective fluoride-induced ring-opening reaction of suitable substituted thiiranes with bis(trimethyl)silyl selenide, followed by in situ S- and Se-acylation with fatty acid acyl chlorides, enables the one pot synthesis of mixed chalcogeno esters in good yield. The key step of this methodology is the functionalization of S−Si and Se−Si bonds of silyl chalcogenides, generated in situ under mild conditions. A related procedure for the synthesis of functionalized selenides, bearing two thiol ester and two ester moieties, was also developed through a fine tuning of the reaction conditions. The physico-chemical properties of these novel fatty acid chalcogeno esters have been investigated through DSC, SAXS, WAXS, FTIR and polarized optical microscopy, and compared to those of the common triglycerides in order to highlight the effect of the replacement of oxygen with other chalcogen elements in the polar head of the lipid. 相似文献
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Barbara Giussani Damiano Monticelli Roberto Gambillara Andrea Pozzi Carlo Dossi 《Microchemical Journal》2008,88(2):160-166
A large data set obtained by a one-year monthly determination of ions (F−, Cl−, Br−, NO3−, NO2−, PO43−, SO42−, Na+, K+, Ca2+, Mg2+, NH4+) and trace metals of environmental concern (Ni, Co, Mn, Fe) from the tributaries of Lake Como (Lombardy, Northern Italy) was treated by three-way Principal Component Analysis. The results showed that the chemical features of the investigated rivers are mainly related to the lithology of the watershed. Some cases of contamination were evidenced and rationalized on the basis of anthropic pollution or on the basis of the geochemical features of the territory. The method here proposed allows an easy and quick interpretation of the chemical data by means of graphical devices. The information extracted by the three-way models would be very useful to regional agencies in developing a strategy to manage water resources in the whole basin of Lake Como. 相似文献
69.
Dr. Alessio Adamiano Dr. Sara Bonacchi Dr. Natalia Calonghi Prof. Daniele Fabbri Prof. Giuseppe Falini Dr. Simona Fermani Dr. Damiano Genovese Dr. Damir Kralj Dr. Marco Montalti Dr. Branka Njegić Džakula Prof. Luca Prodi Prof. Giorgio Sartor 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(45):14367-14374
Mineralized tissues grow through biologically controlled processes in which specific macromolecules are involved. Some of these molecules, which are present in very low concentrations and are difficult to localize and characterize, become entrapped inside the mineralized tissue. Herein, a protein fragment, GP, which was obtained by the alkaline digestion of the green sheet of the abalone shell, is used as a probe to study the changes in molecular structure that occur during the precipitation of calcium carbonate. This important goal was achieved by exploiting a fluorescent tag in GP. The experimental results that were obtained by using spectroscopic‐, chromatographic‐, and microscopic techniques indicate that GP controls the precipitation kinetics and morphology of calcium carbonate crystals, and that it only undergoes structural reorganization when entrapped inside calcium carbonate crystals. To the best of our knowledge, this report represents one of the first studies on the conformational changes of a protein fragment that is involved in biomineralization processes on moving from the solution phase into the mineral phase. 相似文献
70.
The analytical performances of Competitive Ligand Equilibration with Cathodic Stripping Voltammetric detection of the labile fraction (CLE-CSV) were assessed. This speciation method enables the concentration of natural ligand(s) and their conditional stability constants for the complexation of the investigated metal to be determined through thermodynamic considerations.Literature data were discussed and general trends in the precision of the determined parameters identified: ligand concentrations were affected, on average, by a 10% relative percentage standard deviation (RSD%), whereas conditional stability constants showed much lower precision, with an average RSD% of 50%.New experimental data were collected to obtain a complete assessment of accuracy and precision attainable for the determination of strong ligands at the ultra trace level, enabling the whole protocol to be evaluated. Firstly, the side reaction coefficient alpha for the formation of the complex between the added ligand and the investigated metal (αCuL) was determined. The method was subsequently applied to the analysis of solution containing ligand at trace levels (5-50 nM) with known complexing characteristics. Copper was used as the model metal ion and ethylenediaminetetraacetic acid (EDTA) and diethylenetriaminepentaacetic acid (DTPA) as the model ligands. Results evidenced that the CLE-CSV protocol is not affected by systematic errors in the determination of both ligand concentration and the conditional stability constants. Good precision is obtained for ligand concentrations, with an average relative standard deviation (RSD%) of 5%; an average RSD% of 23% was calculated for the conditional stability constants. Including the contribution of the uncertainty in the value of αCuL in the evaluation of the uncertainty in the latter parameter increased the RSD% up to 40%. The CLE-CSV protocol was subsequently applied to the detection of strong ligands in water samples collected in Antarctica: precision was shown to be comparable with literature data. 相似文献