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41.
Nguyen Van Bon Wang San-Lang Nguyen Thi Hanh Doan Chien Thang Tran Thi Ngoc Kuo Yao-Haur Nguyen Quang Vinh Nguyen Anh Dzung 《Research on Chemical Intermediates》2019,45(12):6061-6071
Research on Chemical Intermediates - Natural α-glucosidase inhibitors (aGIs) have been considered effective agents for type 2 diabetes management. In this study, Syzygium zeylanicum (L.)... 相似文献
42.
Thao Quyen Cao Nguyen Viet Phong Jang Hoon Kim Dan Gao Hoang Le Tuan Anh Viet-Duc Ngo Le Ba Vinh Young Sang Koh Seo Young Yang 《Molecules (Basel, Switzerland)》2021,26(15)
The bitter melon, Momordica charantia L., was once an important food and medicinal herb. Various studies have focused on the potential treatment of stomach disease with M. charantia and on its anti-diabetic properties. However, very little is known about the specific compounds responsible for its anti-inflammatory activities. In addition, the in vitro inhibitory effect of M. charantia on pro-inflammatory cytokine production by lipopolysaccharide (LPS)-stimulated bone marrow-derived dendritic cells (BMDCs) has not been reported. Phytochemical investigation of M. charantia fruit led to the isolation of 15 compounds (1−15). Their chemical structures were elucidated spectroscopically (one- and two-dimensional nuclear magnetic resonance) and with electrospray ionization mass spectrometry. The anti-inflammatory effects of the isolated compounds were evaluated by measuring the production of the pro-inflammatory cytokines interleukin IL-6, IL-12 p40, and tumor necrosis factor α (TNF-α) in LPS-stimulated BMDCs. The cucurbitanes were potent inhibitors of the cytokines TNF-α, IL-6, and IL-12 p40, indicating promising anti-inflammatory effects. Based on these studies and in silico simulations, we determined that the ligand likely docked in the receptors. These results suggest that cucurbitanes from M. charantia are potential candidates for treating inflammatory diseases. 相似文献
43.
Tiến Vinh Nguyễn 《Comptes Rendus Mathematique》2019,357(1):13-58
We construct 2-solitary wave solutions with logarithmic distance to the nonlinear Schrödinger equation, in mass-subcritical cases and mass-supercritical cases , i.e. solutions satisfying and where Q is the ground state. The logarithmic distance is related to strong interactions between solitary waves.In the integrable case ( and ), the existence of such solutions is known by inverse scattering (E. Olmedilla, Multiple pole solutions of the nonlinear Schrödinger equation, Physica D 25 (1987) 330–346; T. Zakharov, A.B. Shabat, Exact theory of two-dimensional self-focusing and one-dimensional self-modulation of waves in nonlinear media, Sov. Phys. JETP 34 (1972) 62–69). The mass-critical case exhibits a specific behavior related to blow-up, previously studied in Y. Martel, P. Raphaël (Strongly interacting blow up bubbles for the mass critical NLS, Ann. Sci. Éc. Norm. Supér. 51 (2018) 701–737). 相似文献
44.
Vinh Duc Nguyen 《Comptes Rendus Mathematique》2019,357(9):721-728
Bostan and Namah (Remarks on bounded solutions of steady Hamilton–Jacobi equations, C. R. Acad. Sci. Paris, Ser. I 347(15–16) (2009) 873–878) proved that constant functions are the only bounded solutions to when H is superlinear and strictly convex. In this short note, we present a proof other than that of Bostan and Namah for equations that can be easily applied to some types of possibly degenerate parabolic systems. Our proof applies for periodic subsolutions instead of bounded solutions like that of Bostan and Namah; however, we need periodic subsolutions, which is quite restrictive. We do not consider Hopf–Lax's formula in our proof, so we can relax some restrictions on H. We also present an application to the large-time behavior of solutions to degenerate parabolic systems. 相似文献
45.
The magnetic behaviour of the coordination polymer [Co(C(3)H(3)N(2))(2)](n) has been investigated by magnetization and specific heat measurements. Low-field magnetic susceptibility shows the presence of two maxima at approximately 8 and 4 K (T(f)), which reflect short-range low-dimensional antiferromagnetic behaviour and the existence of a spin-glass-like state, respectively. The latter state was observed by magnetic irreversibility in both the zero-field cooled and field-cooled data, and was also confirmed by specific heat measurements. The magnetic specific heat (C(mag)) shows a lack of any long-range ordered peaks. Instead, a broad maximum near T(f) was observed in the C(mag)(T)/T-curve. Below T(f), the C(mag)(T) data follow the relation: C(mag)(T)/T = gamma + AT. We suggest that the competition of the antiferromagnetic (AF) intra-chain and the ferromagnetic (F) inter-chain interactions in a low-dimensional arrangement of magnetic Co(2+) ions can produce the spin-glass behaviour in the sample. The susceptibility data was analyzed in terms of a spin S = 3/2 Heisenberg linear-chain model with a small exchange energy and is consistent with the presence of both F and AF interactions. The splitting of the crystal field energy levels of the Co(2+) ions causes a Schottky-type specific heat anomaly of around 60 K. 相似文献
46.
47.
Kreickmann T Diedrich C Pape T Huynh HV Grimme S Hahn FE 《Journal of the American Chemical Society》2006,128(36):11808-11819
The bis(benzene-o-dithiol) ligands H(4)-1, H(4)-2, and H(4)-3 react with [Ti(OC(2)H(5))(4)] to give dinuclear triple-stranded helicates [Ti(2)L(3)](4)(-) (L = 1(4)(-), 2(4)(-), 3(4)(-)). NMR spectroscopic investigations revealed that the complex anions possess C(3) symmetry in solution. A crystal structure analysis for (PNP)(4)[Ti(2)(2)(3)] ((PNP)(4)[14]) confirmed the C(3) symmetry for the complex anion in the solid state. The complex anion in Li(PNP)(3)[Ti(2)(1)(3)] (Li(PNP)(3)[13]) does not exhibit C(3) symmetry in the solid state due to the formation of polymeric chains of lithium bridged complex anions. Complexes [13](4)(-) and [14](4)(-) were obtained as racemic mixtures of the Delta,Delta and Lambda,Lambda isomers. In contrast to that, complex (PNP)(4)[Ti(2)(3)(3)] ((PNP)(4)[15]) with the enantiomerically pure chiral ligand 3(4)(-) shows a strong Cotton effect in the CD spectrum, indicating that the chirality of the ligands leads to the formation of chiral metal centers. The o-phenylene diamine bridged bis(benzene-o-dithiol) ligand H(4)-4 reacts with Ti(4+) to give the dinuclear double-stranded complex Li(2)[Ti(2)(4)(2)(mu-OCH(3))(2)] containing two bridging methoxy ligands between the metal centers. The crystal structure analysis and the (1)H NMR spectrum of (Ph(4)As)(2)[Ti(2)(4)(2)(mu-OCH(3))(2)] ((Ph(4)As)(2)[(16]) reveal C(2) symmetry for the anion [Ti(2)(4)(2)(mu-OCH(3))(2)](2)(-). For a comparative study the dicatechol ligand H(4)-5, containing the same o-phenylene diamine bridging group as the bis(benzene-o-dithiol) ligands H(4)-4, was prepared and reacted with [TiO(acac)(2)] to give the dinuclear complex anion [Ti(2)(5)(2)(mu-OCH(3))(2)](2)(-). The molecular structure of (PNP)(2)[Ti(2)(5)(2)(mu-OCH(3))(2)] ((PNP)(2)[17]) contains a complex anion which is similar to [16](2)(-), with the exception that strong N-H...O hydrogen bonds are formed in complex anion [17](2)(-), while N-H...S hydrogen bonds are absent in complex anion [16](2)(-). 相似文献
48.
The main aim of this paper is to prove, for the general case, the uniqueness of Stoneley waves propagating along the bonded interface of two pre-stressed incompressible elastic half-spaces. In order to do that the authors have used the complex function method. By this approach, it is shown that the secular equation of Stoneley waves in pre-stressed incompressible elastic half-spaces has at most one solution in the complex plane. This says that if a Stoneley wave exists, then it is unique. 相似文献
49.
Optical Absorption in Periodic Graphene Superlattices: Perpendicular Applied Magnetic Field and Temperature Effects 下载免费PDF全文
Melquiades de Dios‐Leyva Michael A. Hernández‐Bertrán Alvaro L. Morales Carlos A. Duque Huynh Vinh Phuc 《Annalen der Physik》2018,530(5)
A detailed study of the magneto‐optical absorption is presented for graphene superlattices (SLs) subjected to a perpendicular magnetic field. For a given temperature, this quantity exhibits a resonant peak structure whose characteristics depend on the magnetic field regime, circular polarization of light and SL barrier height. For the intermediate field regime, we demonstrated that the resonant peak structure of is directly correlated to the partial joint density of states. Specifically, the latter exhibits van Hove‐like singularities and peaks at energies where takes its maximum values. We also investigated the magnetoabsorption in the weak field regime for SLs exhibiting one and extra Dirac points in the absence of the field. It was found that for SLs with only one Dirac point, the absorption spectra consist of resonant peaks satisfying the same circular polarization dependent selection rule as that for pristine graphene, except for one of them. For SLs with extra Dirac points, the resonant peaks arise from transitions between singlet subbands or between doublet subbands and satisfy a circular polarization and peak intensity dependent selection rule. It was also found that the resonant structure of can be observed experimentally at room temperature in clean SLs. 相似文献
50.
Pham Khac Hung Fumiya Noritake Luyen Thi San To Ba Van Le The Vinh 《The European Physical Journal B - Condensed Matter and Complex Systems》2017,90(10):185
A systematic analysis on sodium-silicate melt with various silica contents was carried out. The simulation revealed two diffusion mechanisms occurred in the melt: the bond-breaking and hopping between sites. The local structure was analyzed through T-simplexes. It was revealed that T-clusters have a non-spherical shape and represent the diffusion channel, in which Na atoms are dominant, but no any O atoms are located. The SiO2-poor melt acquires a long channel. In contrast, the SiO2-rich melt consists of unconnected short channels. The simulation also revealed the immobile and mobile regions which differ in local structure and constituent composition. We propose a new CL-function to characterizing the spatial distribution of different atom component. The spatial distribution of mobile and immobile atoms is found quite different. In particular, the immobile atoms are concentrated in high-density regions possessing very large density of immobile atoms. The spatial distribution of mobile atoms in contrast is more homogeneous. 相似文献