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排序方式: 共有487条查询结果,搜索用时 15 毫秒
471.
Dipak Ghosh Argha Deb Mitali Mondal Aparna Dhar Soma Biswas 《Brazilian Journal of Physics》2014,44(4):368-379
Ring-like and jet-like events produced in 16O-AgBr interactions at 60 AGeV are analyzed in terms of multifractal G-moment method and factorial moment method in both η space and ? space for emitted pions. Further, the Levy indices and multifractal specific heat c have been calculated. The results clearly indicate that μ and c both are different in ring-like and jet-like events depicting different mechanism in the production process. 相似文献
472.
A novel and efficient aziridination of α-halo ketones is reported. The reaction of α-halo ketones with diethyl N-arylphosphoramidates affords diethyl N-aryl-N-(2-oxoalkyl)phosphoramidates which undergo reductive (H−-induced) cyclization with sodium borohydride followed by sodium hydride to give 1,2-disubstituted and 1,2,3-trisubstituted aziridines. The cyclization induced by NCS− or PhS− affords substituted aziridines functionalized at C-2. The reactions give excellent yields and are highly diastereoselective in favour of cis aziridines. 相似文献
473.
Dhar P Prasad V Weeks ER Bohlein T Fischer TM 《The journal of physical chemistry. B》2008,112(32):9565-9567
Electrostatic interactions strongly affect the immersion depth of nanoparticles into an interface. We prove this statement by measuring the diffusion constant of charged nanoparticles at a sodium chloride solution/air interface. Interfacial diffusion of nanoparticles slows down with increasing ionic strength of the sodium chloride solution. Hydrodynamic calculations are used to estimate the immersion depth from the diffusion constant, suggesting that nanoparticles with a carboxylate surface are only slightly immersed into a bare air/water interface. With increasing molarities of sodium chloride, the immersion depth increases to complete immersion for a 10(-2) molar solution. Our experiments show that the location of nanoparticles at interfaces is determined by an intricate interplay between the electrostatic properties of the solution/air interface, the solution/solid interface, and the classical contact angle. 相似文献
474.
A novel one-pot N-heterocyclic carbene (NHC)-catalysed dithiolation of α,β-unsaturated aldehydes (enals) with organic disulfides is reported. The protocol involves homoenolate reactivity of enals, where the homoenolate attacks on the disulfide as a d(3) nucleophile followed by thioesterification to afford β-aryl/alkylsulfanyl thioesters with complete atom economy. 相似文献
475.
476.
Bromodimethylsulfonium bromide (BDMS)-catalyzed multicomponent synthesis of 3-aminoalkylated indoles
Bromodimethylsulfonium bromide (BDMS)-catalyzed three-component coupling reaction between indoles, aldehydes, and N-alkylanilines is reported to access substituted 3-aminoalkylated indoles at room temperature in high yields (82-96%) within 1.5-3.5 h. The salient features of this protocol are the simplicity of the procedure, the ready accessibility of the catalyst, its cost effectiveness, and higher yields in relatively short reaction times. 相似文献
477.
Single crystals of CeGe and its non-magnetic analog LaGe have been grown by the Czochralski method. The CeGe compound crystallizes in the orthorhombic FeB-type crystal structure with the space group Pnma (#62). The anisotropic magnetic properties have been investigated for well oriented single crystals by measuring the magnetic susceptibility, electrical resistivity and heat capacity. It has been found that CeGe orders antiferromagnetically at 10.5?K. Both transport and magnetic studies have revealed large anisotropy, reflecting the orthorhombic crystal structure. The magnetization data at 1.8?K reveal metamagnetic transitions along the [010] direction at 4.8 and 6.4?T and along the [100] direction at a critical field of 10.7?T, while the magnetization along the [001] direction increases linearly without any anomaly up to a field of 16?T. From the magnetic susceptibility and the magnetization measurements it has been found that the [010] direction is the easy axis of magnetization. The electrical resistivity along the three crystallographic directions exhibits an upturn at T(N), indicating superzone gap formation below T(N) in this compound. We have performed crystal electric field analysis on the magnetic susceptibility and the heat capacity data and found that the ground state is a doublet, and the energies of splitting from the ground state to the first and second excited doublet states were estimated to be 39 and 111?K, respectively. 相似文献
478.
Wang P Lee T Ding M Dhar A Hawkins T Foy P Semenova Y Wu Q Sahu J Farrell G Ballato J Brambilla G 《Optics letters》2012,37(4):728-730
In this Letter, the fabrication and characterization of a microsphere resonator from the semiconductor germanium is demonstrated. Whispering gallery modes are excited in a 46 μm diameter germanium microsphere resonator using evanescent coupling from a tapered silica optical fiber with a waist diameter of 2 μm. Resonances with Q factors as high as 3.8×10(4) at wavelengths near 2 μm are observed. Because of their ultrahigh optical nonlinearities and extremely broad transparency window, germanium microsphere resonators offer the potential for optical processing devices, in particular at long wavelengths, such as around 2 μm. 相似文献
479.
Leena H. Bajrai Azzah S. Alharbi Mai M. El-Day Abrar G. Bafaraj Vivek Dhar Dwivedi Esam I. Azhar 《Molecules (Basel, Switzerland)》2022,27(22)
Infections caused by the monkeypox virus (MPXV) have continued to be transmitted significantly in recent years. However, understanding the transmission mechanism, risk factors, and consequences of infection are still limited. Structure-based drug design for MPXV is at an early stage due to the availability of protein structures that have been determined experimentally. However, the structure of the A42R profilin-like protein of MPXV has been solved and submitted to the structure database. This study illustrated an in silico structure-based approach to identify the potential hit compound against A42R of MPXV. Here, 65 Plantago lanceolata compounds were computationally screened against A42R of MPXV. Virtual screening identified top five hits (i) Luteolin 7,3′-Diglucuronide (PubChem ID: 44258091), (ii) Luteolin 7-Glucuronide-3′-Glucoside (PubChem ID: 44258090), (iii) Plantagoside (PubChem ID: 174157), (iv) Narcissoside (PubChem ID: 5481663), and (v) (AlphaE,8S,9R)-N-(3,4-Dihydroxyphenethyl)-8-[(3,4-Dihydroxyphenethyl)Carbamoyl]-9-(1,3-Benzodioxole-5-Yl)-3aalpha,7aalpha-Ethano-1,3-Benzodioxole-5-Acrylamide (PubChem ID: 101131595), with binding energy <−9.0 kcal/mol that was further validated by re-docking and molecular dynamic (MD) simulation. Interaction analysis of re-docked poses confirmed the binding of these top hits to the A42R protein as reported in the reference compound, including active residues ARG114, ARG115, and ARG119. Further, MD simulation and post-simulation analysis support Plantagoside and Narcissoside for substantial stability in the binding pocket of viral protein contributed by hydrogen and hydrophobic interactions. The compounds can be considered for further optimisation and in vitro experimental validation for anti-monkeypox drug development. 相似文献
480.