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41.
Georgopoulou AN Adam R Raptopoulou CP Psycharis V Ballesteros R Abarca B Boudalis AK 《Dalton transactions (Cambridge, England : 2003)》2010,39(20):5020-5027
Complexes [M(II)Gd(III){pyCO(OEt)pyC(OH)(OEt)py}?](ClO?)?·EtOH [M(II) = Cu(II) (1), Mn(II) (2), Ni(II) (3), Co(II) (4) and Zn(II) (5)] crystallize in the monoclinic Cc space group and contain one hexacoordinate M(II) ion and one enneacoordinate Gd(III) ion, bridged by three {pyCO(OEt)pyC(OH)(OEt)py}? ligands. Magnetic susceptibility measurements indicate a ferromagnetic interaction for 1 and antiferromagnetic interactions for 2-4. Using the ? = -J?(Gd(III))?(M(II)) spin Hamiltonian formalism, fits to the magnetic susceptibility data yielded J values of +0.32 cm?1 for 1, -1.7 cm?1 for 2, and -0.22 cm?1 for 3. In complex 4, the orbital contributions of Co(II) precluded the determination of the magnetic coupling. The complex follows the Curie-Weiss law with θ = -2.07 K (-1.44 cm?1). 相似文献
42.
Anastasia Doikou Nikos Karaiskos 《Nuclear Physics B》2011,853(2):436-460
We study the classical generalized gln Landau-Lifshitz (L-L) model with special boundary conditions that preserve integrability. We explicitly derive the first non-trivial local integral of motion, which corresponds to the boundary Hamiltonian for the sl2 L-L model. Novel expressions of the modified Lax pairs associated to the integrals of motion are also extracted. The relevant equations of motion with the corresponding boundary conditions are determined. Dynamical integrable boundary conditions are also examined within this spirit. Then the generalized isotropic and anisotropic gln Landau-Lifshitz models are considered, and novel expressions of the boundary Hamiltonians and the relevant equations of motion and boundary conditions are derived. 相似文献
43.
Anastasia Frolova Marina Levenshtein David Shoikhet Alexander Vasil’ev 《Complex Analysis and Operator Theory》2014,8(5):1129-1149
We establish some estimates of the angular derivatives from below for holomorphic self-maps of the unit disk ${\mathbb {D}}$ at one and two fixed points of the unit circle provided there is no fixed point inside ${\mathbb {D}}$ . The results complement Cowen–Pommerenke and Anderson–Vasil’ev type estimates in the case of univalent functions. We use the method of extremal length and a semigroup approach to deriving inequalities for holomorphic self-maps of the disk which are not necessarily univalent using known inequalities for univalent functions. This approach allowed us to obtain a new Ossermans type estimate as well as inequalities for holomorphic self-maps which images do not separate the origin and the boundary. 相似文献
44.
Lorien J. Parker Louis C. Italiano Craig J. Morton Nancy C. Hancock David B. Ascher Jade B. Aitken Hugh H. Harris Pablo Campomanes Ursula Rothlisberger Anastasia De Luca Mario Lo Bello Wee Han Ang Paul J. Dyson Michael W. Parker 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(28):7705-7705
45.
Anastasia Vyalikh Konrad Zesewitz Ulrich Scheler 《Magnetic resonance in chemistry : MRC》2010,48(11):877-881
First‐principles quantum mechanical calculations of NMR chemical shifts and quadrupolar parameters have been carried out to assign the 27Al MAS NMR resonances in gibbsite. The 27Al NMR spectrum shows two signals for octahedral aluminum revealing two aluminum sites coordinated by six hydroxyl groups each, although the crystallographic positions of the two Al sites show little difference. The presence of two distinguished 27Al NMR resonances characterized by rather similar chemical shifts but quadrupolar coupling constants differing by roughly a factor of two is explained by different character of the hydrogen bonds, in which the hydroxyls forming the corresponding octahedron around each aluminum site, are involved. The Al‐I site characterized by a CQ = 4.6 MHz is surrounded by OH? groups participating in four intralayer and two interlayer hydrogen bonds, while the Al‐II site with the smaller quadrupolar constant (2.2 MHz) is coordinated by hydroxides, of which two point toward the intralayer cavities and four OH‐bonds are aligned toward the interlayer gallery. In high‐resolution solid‐state 1H CRAMPS (combination of rotation and multiple‐pulse spectroscopy) four signals with an intensity ratio of 1:2:2:1 are resolved which allow to distinguish six nonequivalent hydrogen sites reported in the gibbsite crystal structure and to ascribe them to two types of structural OH groups associated with intralayer and interlayer hydrogen bonds. This study can be applied to characterize the gibbsite‐like layer—intergallery interactions associated with hydrogen bonding in the more complex systems, such as synthetic aluminum layered double hydroxides. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
46.
Luigi Anastasia 《Tetrahedron letters》2005,46(35):5803-5806
TiF4 has proven to be the Lewis acid of choice for promoting the biomimetic addition of 2-trimethylsilylmethyl-1,5-dienes to aliphatic aldehydes with concomitant cyclization. 1,3-cis-Disubstituted methylenecyclohexanes are thus produced in good yields and high diastereoselectivity. The reaction appears to proceed via a highly concerted mechanism involving a chair-like transition state. 相似文献
47.
Anastasia B. Sotiropoulou Dimitrios E. Panayotounakos 《International Journal of Non》2004,39(10):1555-1570
We succeed in constructing exact parametric analytic solutions for the non-linear ordinary differential equations governing the elastica response of a cantilever due to a generalized end loading by taking into account the effects of transverse deformation. Application to the case of the eccentric buckling of a cantilever by taking into account the above influences is developed. 相似文献
48.
Kyoung-Soon Jang Roger R. Nani Anastasia Kalli Sergiy Levin Axel Müller Sonja Hess Sarah E. Reisman William M. ClemonsJr. 《Analytical and bioanalytical chemistry》2015,407(20):6181-6190
In Campylobacterales and related ε-proteobacteria with N-linked glycosylation (NLG) pathways, free oligosaccharides (fOS) are released into the periplasmic space from lipid-linked precursors by the bacterial oligosaccharyltransferase (PglB). This hydrolysis results in the same molecular structure as the oligosaccharide that is transferred to a protein to be glycosylated. This allowed for the general elucidation of the fOS-branched structures and monosaccharides from a number of species using standard enrichment and mass spectrometry methods. To aid characterization of fOS, hydrazide chemistry has often been used for chemical modification of the reducing part of oligosaccharides resulting in better selectivity and sensitivity in mass spectrometry; however, the removal of the unreacted reagents used for the modification often causes the loss of the sample. Here, we develop a more robust method for fOS purification and characterize glycostructures using complementary tandem mass spectrometry (MS/MS) analysis. A cationic cysteine hydrazide derivative was synthesized to selectively isolate fOS from periplasmic fractions of bacteria. The cysteine hydrazide nicotinamide (Cyhn) probe possesses both thiol and cationic moieties. The former enables reversible conjugation to a thiol-activated solid support, while the latter improves the ionization signal during MS analysis. This enrichment was validated on the well-studied Campylobacter jejuni by identifying fOS from the periplasmic extracts. Using complementary MS/MS analysis, we approximated data of a known structure of the fOS from Campylobacter concisus. This versatile enrichment technique allows for the exploration of a diversity of protein glycosylation pathways. 相似文献
49.
50.
Synthesis and Biological Evaluation of Several Dephosphonated Analogues of CMP‐Neu5Ac as Inhibitors of GM3‐Synthase
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Dr. Paola Rota Dr. Federica Cirillo Dr. Marco Piccoli Dr. Antonio Gregorio Prof. Guido Tettamanti Prof. Pietro Allevi Prof. Luigi Anastasia 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(41):14614-14629
Previous studies demonstrated that reducing the GM3 content in myoblasts increased the cell resistance to hypoxic stress, suggesting that a pharmacological inhibition of the GM3 synthesis could be instrumental for the development of new treatments for ischemic diseases. Herein, the synthesis of several dephosphonated CMP‐Neu5Ac congeners and their anti ‐ GM3‐synthase activity is reported. Biological activity testes revealed that some inhibitors almost completely blocked the GM3‐synthase activity in vitro and reduced the GM3 content in living embryonic kidney 293A cells, eventually activating the epidermal growth factor receptor (EGFR) signaling cascade. 相似文献