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991.
Leitner Christian Haltrich Dietmar Nidetzky Bernd Prillinger Hansjörg Kulbe Klaus D. 《Applied biochemistry and biotechnology》1998,(1):237-248
During a screening for the enzyme pyranose 2-oxidase (P2O) which has a great potential as a biocatalyst for carbohydrate transformations,
Trametes multicolor was identified as a promising, not-yet-described producer of this particular enzyme activity. Furthermore,
it was found in this screening that the enzyme frequently occurs in basidiomycetes. Intracellular P2O was produced in a growth-associated
manner by T. multicolor during growth on various substrates, including mono-, oligo-, and polysaccharides. Highest levels
of this enzyme activity were formed when lactose or whey were used as substrates. Peptones from casein and other casein hydrolysates
were found to be the most favorable nitrogen sources for the formation of P2O. By applying an appropriate feeding strategy
for the substrate lactose, which ensured an elevated concentration of the carbon source during the entire cultivation, levels
of P2O activity obtained in laboratory fermentations, as well as the productivity of these bioprocess experiments, could be
enhanced more than 2.5-fold. 相似文献
992.
993.
994.
Axel Romanus Helmut Müller Dietmar Kirsch 《Fresenius' Journal of Analytical Chemistry》1991,340(6):363-370
Summary Routine analysis of brine for trace metals is important for safe and economical production in the alkali chloride electrolysis. As opposed to many spectroscopic techniques, trace metal determination by adsorptive stripping voltammetry (AdSV) is shown to be performed directly in brine. With minimal sample preparation chromium(VI), iron(III), nickel(II), cobalt(II), titanum(IV), manganese(II), molybdenum(VI) and vanadium(V) can be determined within minutes. The influence of parameters such as pH-value, supporting electrolyte solution, concentration of complexing reagents and possible interferents are investigated for optimal experimental conditions. Minimum detection limits are less than 5 ng/g for all trace metals except 1 ng/g for chromium(VI), cobalt(II) and molybdenium(VI) for 40 s adsorption periods with precisions of better than 7%. AdSV with linear or differential pulse scan is discussed. 相似文献
995.
996.
Dr. Sudipta Roy Christian J. Schürmann Totan Mondal Dr. Debasis Koley Dr. Regine Herbst‐Irmer Prof. Dr. Dietmar Stalke Prof. Dr. Herbert W. Roesky 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(36):12629-12633
Platinum dichalcogenides have been known to exhibit two‐dimensional layered structures. Herein, we describe the syntheses, isolation, and characterization of air‐stable crystalline cyclic alkyl(amino) carbene (cAAC)‐supported monomeric platinum disulfide three‐membered ring complex [(cAAC)2Pt(S2)] ( 2 ). The highly reactive platinum(0) [(cAAC)2Pt] complex ( 1 ) with two‐coordinate platinum activates elemental sulfur to give 2 . The brown crystals of bis‐carbene platinum(II)monosulfate [(cAAC)2Pt(SO4)x(S2)1?x] ( 4 ) have been isolated when the reaction was performed in air. The dioxygen analogue of 2 was formed upon exposing the THF solution of 1 to aerial oxygen (O2). The binding of oxygen at the Pt0 center was found to be reversible. Additionally, DFT study has been performed to elucidate the electronic structure and bonding scenario of 2 , 3 , and 4 . Quantum chemical calculations showed donor–acceptor‐type interaction for the Pt?S bonds in 2 and Pt?O bonds in 3 and 4 . 相似文献
997.
Federica Bravetti Simone Bordignon Edith Alig Daniel Eisenbeil Dr. Lothar Fink Prof. Dr. Carlo Nervi Prof. Roberto Gobetto Prof. Dr. Martin U. Schmidt Prof. Dr. Michele R. Chierotti 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(6):e202103589
Among all possible NMR crystallography approaches for crystal-structure determination, crystal structure prediction – NMR crystallography (CSP-NMRX) has recently turned out to be a powerful method. In the latter, the original procedure exploited solid-state NMR (SSNMR) information during the final steps of the prediction. In particular, it used the comparison of computed and experimental chemical shifts for the selection of the correct crystal packing. Still, the prediction procedure, generally carried out with DFT methods, may require important computational resources and be quite time-consuming, especially if there are no available constraints to use at the initial stage. Herein, the successful application of this combined prediction method, which exploits NMR information also in the input step to reduce the search space of the predictive algorithm, is presented. Herein, this method was applied on mebendazole, which is characterized by desmotropism. The use of SSNMR data as constraints for the selection of the right tautomer and the determination of the number of independent molecules in the unit cell led to a considerably faster process, reducing the number of calculations to be performed. In this way, the crystal packing was successfully predicted for the three known phases of mebendazole. To evaluate the quality of the predicted structures, these were compared to the experimental ones. The crystal structure of phase B of mebendazole, in particular, was determined de novo by powder diffraction and is presented for the first time in this paper. 相似文献
998.
999.
Significance of epoxy network properties for the toughening effect of flaky and fullerene‐like WS2 nanoparticles 下载免费PDF全文
Dietmar Haba Michel Barbezat Santhosh Ayalur‐Karunakaran Sandra Schlögl Andreas J. Brunner Gerald Pinter 《Journal of Polymer Science.Polymer Physics》2016,54(17):1738-1747
This work deals with the toughening effect of flaky WS2 and fullerene‐like WS2 (IF‐WS2) nanoparticles on epoxy with varying network properties. Reducing the amount of curing agent resulted in decreased crosslink density as measured by dynamic‐mechanic analysis and double‐quantum nuclear magnetic resonance spectroscopy. Although that lead to moderate changes in the epoxy's tensile properties, its fracture toughness dropped drastically, probably due to an increased defect fraction. IF‐WS2 could be dispersed significantly more effectively within epoxy resin than flaky WS2, possibly due to its spherical shape, but caused less toughening. IF‐WS2 tended to debond from the epoxy, while flaky WS2 introduced more secondary cracks. Both increased the fracture toughness of the (brittle) substoichiometric, but not that of the (tough) stoichiometric epoxy, possibly due to their interaction with molecular defects. Irrespective of which mechanism resulted in the toughening effect, its effectiveness depended strongly on the epoxy matrix. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 1738–1747 相似文献
1000.