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141.
We consider anisotropic self-similar random fields, in particular, the fractional Brownian sheet (fBs). This Gaussian field is an extension of fractional Brownian motion. It is well known that the fractional Brownian motion is a unique Gaussian self-similar process with stationary increments. The main result of this article is an example of a Gaussian self-similar field with stationary rectangular increments that is not an fBs. So we proved that the structure of self-similar Gaussian fields can be substantially more involved then the structure of self-similar Gaussian processes. In order to establish the main result, we prove some properties of covariance function for self-similar fields with rectangular increments. Also, using Lamperti transformation, we obtain properties of covariance function for the corresponding stationary fields. 相似文献
142.
Sterol 14alpha-demethylase as a potential target for antitrypanosomal therapy: enzyme inhibition and parasite cell growth 总被引:1,自引:0,他引:1
Lepesheva GI Ott RD Hargrove TY Kleshchenko YY Schuster I Nes WD Hill GC Villalta F Waterman MR 《Chemistry & biology》2007,14(11):1283-1293
Sterol 14alpha-demethylases (CYP51) serve as primary targets for antifungal drugs, and specific inhibition of CYP51s in protozoan parasites Trypanosoma brucei (TB) and Trypanosoma cruzi (TC) might provide an effective treatment strategy for human trypanosomiases. Primary inhibitor selection is based initially on the cytochrome P450 spectral response to ligand binding. Ligands that demonstrate strongest binding parameters were examined as inhibitors of reconstituted TB and TC CYP51 activity in vitro. Direct correlation between potency of the compounds as CYP51 inhibitors and their antiparasitic effect in TB and TC cells implies essential requirements for endogenous sterol production in both trypanosomes and suggests a lead structure with a defined region most promising for further modifications. The approach developed here can be used for further large-scale search for new CYP51 inhibitors. 相似文献
143.
Yuliya A. Sokolova Oleg A. DYachenko Lev O. Atovmyan Nikolai S. Prostakov Aleksei V. Varlamov Navin Saxena 《Journal of organometallic chemistry》1980,202(2):149-155
The crystal and molecular structure of 9-methyl-9-phenyl-9,10-dihydro-9-sila-3-azaanthrone has been determined from three-dimensional X-ray diffraction data. The title compound crystals are monoclinic, space group P21/b, a = 12.818(2), b = 16.508(2), c = 7.694(1) Å,γ = 105°, 34′(2), Z = 4 and Dcal = 1.278 g cm?3. The structure was determined by direct methods and refined by full-matrix least-squares calculations in the block-diagonal anisotropic approximation for non-hydrogen atoms to R = 0.043 for 2190 independent reflections, registered at room temperature. This is the first crystal structure determination of a Si-dihydroanthracene derivative with two heterocycles and a planar carbon atom in the C10-position. The tricyclic fragment takes up a planar configuration, the silicon atom having a tetrahedral surrounding, with an endocyclic angle of 103.7(1)° and average bond length SiC, 1.862(1) Å. The CO, 1.220(2) Å, bond length in the carbonylic group exactly corresponds with the double bond length. Average distance NC is 1.335(3) Å, angle CNC, 116.5(2)°. 相似文献
144.
Olesya A. Krumkacheva Ivan O. Timofeev Larisa V. Politanskaya Yuliya F. Polienko Evgeny V. Tretyakov Olga Yu. Rogozhnikova Dmitry V. Trukhin Victor M. Tormyshev Alexey S. Chubarov Elena G. Bagryanskaya Matvey V. Fedin 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(38):13405-13409
Precise nanoscale distance measurements by pulsed electron paramagnetic resonance (EPR) spectroscopy play a crucial role in structural studies of biomolecules. The properties of the spin labels used in this approach determine the sensitivity limits, attainable distances, and proximity to biological conditions. Herein, we propose and validate the use of photoexcited fullerenes as spin labels for pulsed dipolar (PD) EPR distance measurements. Hyperpolarization and the narrower spectrum of fullerenes compared to other triplets (e.g., porphyrins) boost the sensitivity, and superior relaxation properties allow PD EPR measurements up to a near‐room temperature. This approach is demonstrated using fullerene–nitroxide and fullerene–triarylmethyl pairs, as well as a supramolecular complex of fullerene with nitroxide‐labeled protein. Photoexcited triplet fullerenes can be considered as new spin labels with outstanding spectroscopic properties for future structural studies of biomolecules. 相似文献
145.
Sukhanov Gennady T. Filippova Yuliya V. Sukhanova Anna G. Bagryanskaya Irina Yu. Bosov Konstantin K. 《Chemistry of Heterocyclic Compounds》2019,55(12):1197-1203
Chemistry of Heterocyclic Compounds - 1-(Adamantan-1-yl)-1H-1,2,3-triazoles and a series of 1-(adamantan-1-yl)-3-alkyl-1,2,3-triazolium salts were synthesized by regioselective adamantylation of... 相似文献
146.
Yuliya V. Filippova Anna G. Sukhanova Sergei V. Voitekhovich Vadim E. Matulis Gennady T. Sukhanov Yury V. Grigoriev Oleg A. Ivashkevich 《Journal of heterocyclic chemistry》2012,49(4):965-968
4‐Nitro‐1,2,3‐triazole was found to react with tert‐butanol in concentrated sulfuric acid to yield 1‐tert‐butyl‐4‐nitro‐1,2,3‐triazole as the only reaction product, whereas tert‐butylation and tritylation of 4‐nitro‐1,2,3‐triazole in presence of catalytic amount of sulfuric acid in benzene was found to provide mixtures of isomeric 1‐ and 2‐alkyl‐4‐nitro‐1,2,3‐triazoles with predominance of N2‐alkylated products. A new methodology for preparation of 1‐alkyl‐5‐nitro‐1,2,3‐triazoles from 1‐tert‐butyl‐4‐nitro‐1,2,3‐triazole via exhaustive alkylation followed by removal of tert‐butyl group from intermediate triazolium salts was demonstrated by the example of preparation of 1‐methyl‐5‐nitro‐1,2,3‐triazole. 相似文献
147.
Enhanced thermodynamic and kinetic stability of calix[4]arene dimers locked in the cone conformation
Vysotsky MO Mogck O Rudzevich Y Shivanyuk A Böhmer V Brody MS Cho YL Rudkevich DM Rebek J 《The Journal of organic chemistry》2004,69(18):6115-6120
Wide rim tetraurea derivatives (2a,b) have been prepared from a calix[4]arene rigidified in the cone conformation by two diethyleneglycol ether bridges between adjacent oxygens. In comparison to the analogous tetraurea derivatives (3a,b) of a tetrapentoxy calix[4]arene, 2a,b show an increased thermodynamic stability in mixtures of CDCl(3) and DMSO-d(6). Their kinetic stability as expressed by the rate of guest exchange (benzene or cyclohexane against the solvent benzene-d(6)) is also strongly increased by factors of 30-38. Noticeable differences for the inclusion of selected guests are found. 相似文献
148.
Yuliya V. Markina Tatiana V. Kirichenko Alexander M. Markin Irina Y. Yudina Antonina V. Starodubova Igor A. Sobenin Alexander N. Orekhov 《Molecules (Basel, Switzerland)》2022,27(15)
Cardiovascular diseases associated with atherosclerosis are the major cause of death in developed countries. Early prevention and treatment of atherosclerosis are considered to be an important aspect of the therapy of cardiovascular disease. Preparations based on natural products affect the main pathogenetic steps of atherogenesis, and so represent a perspective for the long-term prevention of atherosclerosis development. Numerous experimental and clinical studies have demonstrated the multiple beneficial effects of licorice and its bioactive compounds—anti-inflammatory, anti-cytokine, antioxidant, anti-atherogenic, and anti-platelet action—which allow us to consider licorice as a promising atheroprotective agent. In this review, we summarized the current knowledge on the licorice anti-atherosclerotic mechanisms of action based on the results of experimental studies, including the results of the in vitro study demonstrating licorice effect on the ability of blood serum to reduce intracellular cholesterol accumulation in cultured macrophages, and presented the results of clinical studies confirming the ameliorating activity of licorice in regard to traditional cardiovascular risk factors as well as the direct anti-atherosclerotic effect of licorice. 相似文献
149.
Youqiao Ma Gerald Farrell Yuliya Semenova Qiang Wu 《Infrared Physics & Technology》2012,55(5):389-394
This paper reports on a novel design for a tunable filter and plasmonic sensor based on the metal–insulator–metal waveguide with a nanocavity resonator. Simulation results show that as a one-channel filter, the resonance wavelengths show a linear red-shift with an increase in nanocavity length with a slope of 1742 nm/μm and a nonlinear blue-shift with an increase in nanocavity width, respectively. A two-channel filter can be realized using two nanocavities and the arrangement of the two nanocavities with respect to the waveguide and the value of the distance between the nanocavities has only a marginal effect on the filter notch wavelength. Finally, both in-slit and out-slit refractive index plasmonic sensors are investigated with a sensitivity of 710 nm/RIU and 250 nm/RIU, respectively. 相似文献
150.
We propose and demonstrate an optical voltage sensing scheme based on a macrobending optical fiber in a ratiometric power measurement system. This novel approach to sensing has not been utilized before and has the advantage that the sensor involves simple fabrication compared to existing fiber-optic voltage sensors. To prove the feasibility of such a fiber-optic sensor, a sensor for a voltage range from 0∼100 V is demonstrated, with a resolution of 0.5 V. The sensor is robust, linear, and shows a competitive measurement resolution. The sensor can be easily scaled to suit other voltage levels and be effectively combined with optical current sensors. 相似文献