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991.
Johra Khan Prashanta Kumar Deb Somi Priya Karla Damin Medina Rajlakshmi Devi Sanjay G. Walode Mithun Rudrapal 《Molecules (Basel, Switzerland)》2021,26(13)
Flavonoids comprise a large group of structurally diverse polyphenolic compounds of plant origin and are abundantly found in human diet such as fruits, vegetables, grains, tea, dairy products, red wine, etc. Major classes of flavonoids include flavonols, flavones, flavanones, flavanols, anthocyanidins, isoflavones, and chalcones. Owing to their potential health benefits and medicinal significance, flavonoids are now considered as an indispensable component in a variety of medicinal, pharmaceutical, nutraceutical, and cosmetic preparations. Moreover, flavonoids play a significant role in preventing cardiovascular diseases (CVDs), which could be mainly due to their antioxidant, antiatherogenic, and antithrombotic effects. Epidemiological and in vitro/in vivo evidence of antioxidant effects supports the cardioprotective function of dietary flavonoids. Further, the inhibition of LDL oxidation and platelet aggregation following regular consumption of food containing flavonoids and moderate consumption of red wine might protect against atherosclerosis and thrombosis. One study suggests that daily intake of 100 mg of flavonoids through the diet may reduce the risk of developing morbidity and mortality due to coronary heart disease (CHD) by approximately 10%. This review summarizes dietary flavonoids with their sources and potential health implications in CVDs including various redox-active cardioprotective (molecular) mechanisms with antioxidant effects. Pharmacokinetic (oral bioavailability, drug metabolism), toxicological, and therapeutic aspects of dietary flavonoids are also addressed herein with future directions for the discovery and development of useful drug candidates/therapeutic molecules. 相似文献
992.
We have applied path integral simulations, in combination with new ab initio based water potentials, to investigate nuclear quantum effects in liquid water. Because direct ab initio path integral simulations are computationally expensive, a flexible water model is parameterised by force-matching to density functional theory-based molecular dynamics simulations. Static and dynamic properties of liquid water at ambient conditions are presented and the role of nuclear quantum effects, exchange-correlation functionals and dispersion corrections are discussed in regards to reproducing the experimental properties of liquid water. 相似文献
993.
994.
We apply the equivalence particle principle to several nonlinear Schrödinger equations (NLSEs) that model the propagation of a spatial beam with logarithmic law nonlinearity. Using this principle, expressions for acceleration, spatial frequency, spatial period and other variables for a spatial soliton can be derived from the solution of the homogenous NLSE with logarithmic law nonlinearity. These results agree well with numerical simulations of the perturbed NLSE. We show that if the expression of the acceleration is bounded this means the spatial soliton propagates with a swing effect. 相似文献
995.
We investigate theoretically the temperature effects on the evolution and stability of a separate holographic–Hamiltonian dark–dark or bright–dark soliton pair formed in an unbiased serial photorefractive crystal circuit. Our numerical results show that, for a stable dark–dark or bright–dark soliton pair originally formed in a crystal circuit at given temperatures, when the crystal in which formed a Hamiltonian dark soliton changes, the holographic dark or bright soliton supported by the other crystal tends to evolve into another stable soliton or experiences larger cycles of compression or breaks up into beam filaments or exhibit a common decaying process. The holographic dark soliton is more sensitive to the temperature change than the holographic bright one. 相似文献
996.
A systematic study of the rotational activation free energy around the Caromatic-Cethylenic bond of para-substituted styrene systems is carried out in the present work from a quantum chemistry point of view. Calculations of the rotational potential barriers in the AM1 approach are developed as function of the electron-donor groups localized on the aromatic ring. Based on these calculations and thermodynamical data, we predict changes in the activation free energy barriers due to the long distance electronic effects of the substituents in acetophenones, cinnamaldehydes and benzalketones according to the following equation: Our results agree the experimental measurements registered up to date and the standard deviations are similar to experimental determinations. 相似文献
997.
We report on studies of changes in the emission spectra (excited at 808 nm) of the Yb-doped Ca4NdO(BO3)3 single crystals due to the photothermal effects caused by the pulsed Nd:YAG laser. Increase of the sample's surface temperature after laser treatment leads to significant enhancement of the 1040 to 1060 nm emission (ascribed to the Nd3+ 4F3/2 → 4I9/2, 4I11/2 transitions) and simultaneous decrease of the 975 to 1050 nm emission (corresponding to the Yb3+ 2F5/2 → 2F7/2 transition). We explain such an increase of the Nd3+ luminescence by thermally activated Yb3+ → Nd3+ energy transfer. 相似文献
998.
The carbon chemical shifts of ethanol are measured in varied aqueous and organic solvents. We determine the hydrogen bonding effect between alcohol and bases by correcting the experimental values from anisotropy and non specific medium effects. 相似文献
999.
The powder-infrared spectra of different crystalline compounds containing the tetrahedral Cro3- 4, anion have been recorded and analyzed with the aid of the site symmetry rules. In some cases Raman data are also reported. The effect of the different crystalline environments is discussed in detail and comparisons with isostructural phases are also made. A definitive assignment for the internal vibrations of the CrO3- 4, ion is proposed and a new set of force constants has been calculated fron a modified valence force field. 相似文献
1000.
Abstract The top part of the coexistence curve of methyl fluoride in the critical region has been determined first by direct observation of the disappearance of the meniscus of the fluid situated in a high-pressure light scattering cell and subsequently from the measured maximum depolarization ratio of an appreciable number of isochores close to the critical point. The experimental data obtained from direct observations yield a coexistence curve which nearly coincides with that found recently from pVT measurements. However, the data obtained from light scattering experiments describe a gravity induced coexistence curve which lies above the previous one and which shows a minimum at the critical point. The complete experimental data have been used to evaluate the critical parameters pc, ρc and Tc and the critical exponent β. 相似文献