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61.
Emil Burzo Istvan Balasz Iosif Deac Romulus Tetean 《Journal of magnetism and magnetic materials》2010,322(9-12):1109-1112
Magnetic properties and magnetocaloric effects were studied in (GdxY1?x)3Co11B4 ferrimagnetic compounds. Rather high values of the entropy changes were shown in large temperature ranges. The ΔS values were correlated with high temperature dependences of resultant magnetizations determined mainly by the gadolinium sublattice one. Large relative cooling power was also shown. 相似文献
62.
An existence and uniqueness theorem for a class of stochastic delay differential equations is presented, and the convergence of Euler approximations for these equations is proved under general conditions. Moreover, the rate of almost sure convergence is obtained under local Lipschitz and also under monotonicity conditions. 相似文献
63.
Eszter Hazai Istvan Hazai Laszlo Demko Sandor Kovacs David Malik Peter Akli Peter Hari Julianna Szeman Eva Fenyvesi Edina Benes Lajos Szente Zsolt Bikadi 《Journal of computer-aided molecular design》2010,24(8):713-717
Cyclodextrins are cyclic oligosaccharides that are able to form water-soluble inclusion complexes with small molecules. Because of their complexing ability, they are widely applied in food, pharmaceutical and chemical industries. In this paper we describe the development of a free web-service, Cyclodextrin KnowledgeBase: (http://www.cyclodextrin.net). The database contains four modules: the Publication, Interaction, Chirality and Analysis Modules. In the Publication Module, almost 50,000 publication details are collected that can be retrieved by text search. In the Interaction and Chirality Modules relevant literature data on cyclodextrin complexation and chiral recognition are collected that can be retrieved by both text and structural searches. Moreover, in the Analysis Module, the geometries of small molecule-cyclodextrin complexes can be predicted using molecular docking tools in order to explore the structures and interaction energies of the inclusion complexes. Complex geometry prediction is made possible by the built-in database of 95 cyclodextrin derivatives, where the 3D structures as well as the partial charges are calculated and stored for further utilization. The use of the database is demonstrated by several examples. 相似文献
64.
beta-Iodo-enamines with an eburnane skeleton (5a and 5c) were obtained with the aid of iodine from compounds 2a and 2c and were then transformed into hydroxyl lactams (6a and 6c) with CuSO4.5H2O in a mixture of DMF and water. Lactams (6a and 6c) were reduced selectively with BH3.SMe2 to result in the first synthesis of (-)-vincapusine (4a) as well as its natural 14-decarbomethoxy analogue (4c). 相似文献
65.
Moyle PM Olive C Ho MF Burgess M Karpati L Good MF Toth I 《The Journal of organic chemistry》2006,71(18):6846-6850
The aim of this study was to investigate methods for the synthesis of highly pure, well-characterized analogues of the lipid core peptide (LCP) system. Difficulties synthesizing and purifying conventional LCP systems have led to the requirement for a technique to produce highly pure, LCP-based vaccines for potential use in human clinical trials. The current study describes methods for the attachment of lipophilic adjuvants onto multi-epitopic peptide vaccines. Described is the synthesis, using native chemical ligation, of a highly pure, tri-epitopic, group A streptococcal (GAS) lipopeptide vaccine candidate. Intranasal immunization of the described tri-epitopic GAS lipopeptide with the mucosal adjuvant cholera toxin B subunit induced high serum IgG antibody titers specific for each of the incorporated peptide epitopes. 相似文献
66.
67.
The adsorption of pyridine on a clean Ag(110) surface was characterized with ultraviolet photoemission spectroscopy, flash desorption and Auger electron spectroscopy. Pyridine condenses on the silver surface below 190 K and rapidly forms multiple layers. At temperatures above 235 K pyridine is present in submonolayer concentrations. At 275 K pyridine is chemisorbed on Ag(110). 相似文献
68.
D. M. Cox R. Brickman K. Creegan A. Kaldor 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1991,19(4):353-355
We have examined the reactivity and saturation of small gold clusters (cations, neutrals and anions) towards several molecules and find that specific small gold clusters exhibit a pronounced variation in their reactivity towards hydrogen, methane and oxygen. The reactivity not only depends strongly on cluster size but also on the cluster charge state. For example, small (n<15) gold cations react readily with D2, but no evidence of reaction is observed for the anions under our experimental conditions. Similar behavior is seen for methane. With oxygen only even atom (odd electron) anions are reactive, and Au 10 + is the only cation which exhibits evidence of reaction. The global features (small cluster cations reactive towards H2, CH4, but large ones not reactive, odd electron anions reactive towards O2) are qualitatively explained by appealing to a simple frontier orbital picture. The uptake of deuterium and methane on gold clusters also exhibits a pronounced size dependence with D/Au varying from a high of 3 for the dimer to zero for clusters containing more than 15 Au atoms. Comparison of the methane and deuterium saturation behavior leads us to suggest that methane is dissociated and bound as CH3 and H. 相似文献
69.
70.
Tina L. Man Istvan Szundi James W. Lewis Stefan Jager † David S. Kliger † 《Photochemistry and photobiology》1998,68(5):762-770
Membrane suspensions of unperturbed rhodopsin and rhodopsin perturbed with 2.5 niM octanol were photo-lyzed with 477 nm laser pulses at 20OC and 35°C. Changes in absorbance were monitored at times ranging from 1 u-s to 80 ms after excitation. The data were analyzed using singular value decomposition, global exponential fitting and kinetic modeling. A recently proposed model involving the photointermediate Meta-I380 (T. E. Thorgeirsson, J. W. Lewis, S. E. Wallace-Williams, and D. S. Kliger, Biochemistry 32,13861–13872, 1993) fits data for samples with and without octanol. Comparison of the microscopic rates shows this alcohol accelerates the formation of Meta-II via Meta-I380. Activation and equilibrium thermodynamic parameters obtained from Ar-rhenius plots suggest that octanol reduces the entropy increase in forming both Meta-I3g0 and Meta-II. It also lowers the enthalpy of Meta-1, SI, relative to Lumi and of Meta-II relative to Meta-I480. To help determine whether octanol affects the protein directly or indirectly through the lipid bilayer, similar experiments were conducted using rhodopsin solubilized in 0.13% dodecyl maltoside with and without octanol. Spectral shifts in the presence of octanol suggest that a direct protein interaction exists in addition to previously reported effects dependent on membrane free volume. 相似文献