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51.
Michael Breunig Po Yuan Tanja Gaich 《Angewandte Chemie (International ed. in English)》2020,59(14):5521-5525
We report a concise and versatile total synthesis of the diterpenoid (+)‐norcembrene 5 from simple building blocks. Ring‐closing metathesis and an auxiliary‐directed 1,4‐addition are the key steps of our synthetic route. During the synthesis, an unprecedented, highly oxidized pentacyclic structural motif was established from a furanocembranoid through transannular [4+2] cycloaddition. 相似文献
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Hawtin P Hardern I Wittig R Mollenhauer J Poustka A Salowsky R Wulff T Rizzo C Wilson B 《Electrophoresis》2005,26(19):3674-3681
On-chip electrophoresis can provide size separations of nucleic acids and proteins similar to more traditional slab gel electrophoresis. Lab-on-a-chip (LoaC) systems utilize on-chip electrophoresis in conjunction with sizing calibration, sensitive detection schemes, and sophisticated data analysis to achieve rapid analysis times (<120 s). This work describes the utility of LoaC systems to enable and augment systems biology investigations. RNA quality, as assessed by an RNA integrity number score, is compared to existing quality control (QC) measurements. High-throughput DNA analysis of multiplex PCR samples is used to stratify gene sets for disease discovery. Finally, the applicability of a high-throughput LoaC system for assessing protein purification is demonstrated. The improvements in workflow processes, speed of analysis, data accuracy and reproducibility, and automated data analysis are illustrated. 相似文献
54.
Kappaun S Sović T Stelzer F Pogantsch A Zojer E Slugovc C 《Organic & biomolecular chemistry》2006,4(8):1503-1511
Three 5,7-pi-extended 8-benzyloxyquinolines, namely 5,7-diphenyl-, 5,7-bis(biphenyl-4-yl)- and 5,7-bis(4-dibenzothiophenyl)-8-benzyloxyquinoline were prepared and investigated as fluorescent pH-probes in nonaqueous solution. Absorption and photoluminescence spectra of the introduced compounds also including the starting material 8-benzyloxy-5,7-dibromoquinoline as well as their N-protonated counterparts were recorded and the results were rationalized by quantum-chemical calculations. A pronounced red shift of the emission occurred upon protonation of the non halogenated derivatives, while the dibromo-derivative is hardly emissive and is virtually not protonated under the conditions used. The diphenyl- and the bis(biphenyl)-derivative especially show promising photoluminescence quantum yields both in the parent and the protonated state making them candidates for the active component in pH sensing applications. 相似文献
55.
[reaction: see text] The first total synthesis of an N,C-coupled naphthylisoquinoline alkaloid-ancisheynine-was achieved by condensing a monocyclic diketone or the respective benzopyrylium salt with an aminonaphthalene. The presence of a rotationally hindered axis in ancisheynine was demonstrated by resolution of its two atropo-enantiomers by HPLC on a chiral phase with LC-CD coupling. The assignment of their axial configurations succeeded by quantum chemical CD calculations. 相似文献
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Ramesh-Babu Adusumalli Rejin Raghavan Rudy Ghisleni Tanja Zimmermann Johann Michler 《Applied Physics A: Materials Science & Processing》2010,100(2):447-452
The deformation and failure of the secondary cell wall of Spruce wood was studied by in-situ SEM compression of micropillars
machined by the focused ion beam technique. The cell wall exhibited yield strength values of approximately 160 MPa and large
scale plasticity. High resolution SEM imaging post compression revealed bulging of the pillars followed by shear failure.
With additional aid of cross-sectional analysis of the micropillars post compression, a model for deformation and failure
mechanism of the cell wall has been proposed. The cell wall consists of oriented cellulose microfibrils with high aspect ratio
embedded in a hemicellulose-lignin matrix. The deformation of the secondary wall occurs by asymmetric out of plane bulging
because of buckling of the microfibrils. Failure of the cell wall following the deformation occurs by the formation of a shear
or kink band. 相似文献
58.
A subset S of vertices of a graph G is a secure set if |N [X] ∩ S| ≥ |N [X] ? S| holds for any subset X of S, where N [X] denotes the closed neighborhood of X. The minimum cardinality s(G) of a secure set in G is called the security number of G. We investigate the security number of lexicographic product graphs by defining a new concept of tightly-securable graphs. In particular we derive several exact results for different families of graphs which yield some general results. 相似文献
59.
The potential energy curves of the rare gas dimers He2, Ne2, and Ar2 have been computed using correlation consistent basis sets ranging from singly augmented aug-cc-pVDZ sets through triply augmented t-aug-cc-pV6Z sets, with the augmented sextuple basis sets being reported herein. Several methods for including electron correlation were investigated, namely Møller—Plesset perturbation theory (MP2, MP3 and MP4) and coupled cluster theory [CCSD and CCSD(T)]. For He2 CCSD(T)/d-aug-cc-pV6Z calculations yield a well depth of 7.35 cm-1 (10.58 K), with an estimated complete basis set (CBS) limit of 7.40 cm-1 (10.65 K). The latter is smaller than the 'exact' well depth (Aziz, R. A., Janzen, A. R., and Moldover, M. R., 1995, Phys. Rev. Lett., 74, 1586) by about 0.2 cm-1 (0.35 K). The Ne2 well depth, computed with the CCSD(T)/d-aug-cc-pV6Z method, is 28.31 cm-1 and the estimated CBS limit is 28.4 cm-1, approximately 1 cm-1 smaller than the empirical potential of Aziz, R. A., and Slaman, M., J., 1989, Chem. Phys., 130, 187. Inclusion of core and core—valence correlation effects has a negligible effect on the Ne2 well depth, decreasing it by only 0.04 cm-1. For Ar2, CCSD(T)/d-aug-cc-pV6Z calculations yield a well depth of 96.2 cm-1. The corresponding HFDID potential of Aziz, R. A., 1993, J. chem. Phys., 99, 4518 predicts of De of 99.7 cm-1. Inclusion of core and core-valence effects in Ar2 increases the well depth and decreases the discrepancy by approximately 1 cm-1. 相似文献
60.