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101.
C. Thai-HoangN. Nguyen-Thanh H. Nguyen-Xuan T. Rabczuk 《Applied mathematics and computation》2011,217(17):7324-7348
This paper presents an alternative alpha finite element method using triangular meshes (AαFEM) for static, free vibration and buckling analyses of laminated composite plates. In the AαFEM, an assumed strain field is carefully constructed by combining compatible strains and additional strains with an adjustable parameter α which can produce an effectively softer stiffness formulation compared to the linear triangular element. The stiffness matrices are obtained based on the strain smoothing technique over the smoothing domains and the constant strains on triangular sub-domains associated with the nodes of the elements. The discrete shear gap (DSG) method is incorporated into the AαFEM to eliminate transverse shear locking and an improved triangular element termed as AαDSG3 is proposed. Several numerical examples are then given to demonstrate the effectiveness of the AαDSG3. 相似文献
102.
In this paper we introduce some Tauberian conditions for the (A)(C, α) summability method. These results extend and generalize some of the classical Tauberian theorems for the Abel summability method. 相似文献
103.
104.
M. Abdolzadeh M.A. MehrabianG. Zahedi A. Soltani Goharrizi 《International Journal of Heat and Fluid Flow》2011,32(3):670-679
In this study a modified version of v2-f turbulence model (φ-α), is applied to simulate a non-isothermal air-flow. The φ-α model and a two-phase Eulerian approach complement each other to predict the rate of particle deposition on a tilted surface. The φ-α model can accurately calculate the normal fluctuations, which mainly represent the non-isotropic nature of turbulence regime near the wall. The Eulerian model was modified considering the most important mechanism in the particle deposition rate when compared to the experimental data. The model performance is examined by comparing the rate of particle deposition on a vertical surface with the experimental data in a turbulent channel flow available in the literature. The effects of lift force, turbophoretic force, thermophoreric force, electrostatic force, gravitational force and Brownian/turbulent diffusion were examined on the particle deposition rate. The results show that, using the φ-α model predicts the rate of deposition with reasonable accuracy. The results of modified particle model are in good agreement with the experimental data. This study highlights the paramount effect of thermophoretic force on the particle deposition rate and clearly shows that when the temperature difference exceeds a certain limit, the electrostatic force has insignificant effect on the particle deposition rate. Furthermore, it is indicated that even at small temperature differences, the effect of tilt angle on the particle deposition rate for intermediate-size particles is negligible. 相似文献
105.
Kirsten Berger Johanna Josefine Ostberg-Potthoff Tamara Bakuradze Peter Winterhalter Elke Richling 《Molecules (Basel, Switzerland)》2020,25(22)
Red fruits and their juices are rich sources of polyphenols, especially anthocyanins. Some studies have shown that such polyphenols can inhibit enzymes of the carbohydrate metabolism, such as α-amylase and α-glucosidase, that indirectly regulate blood sugar levels. The presented study examined the in vitro inhibitory activity against α-amylase and α-glucosidase of various phenolic extracts prepared from direct juices, concentrates, and purees of nine different berries which differ in their anthocyanin and copigment profile. Generally, the extracts with the highest phenolic content—aronia (67.7 ± 3.2 g GAE/100 g; cyanidin 3-galactoside; chlorogenic acid), pomegranate (65.7 ± 7.9 g GAE/100 g; cyanidin 3,5-diglucoside; punicalin), and red grape (59.6 ± 2.5 g GAE/100 g; malvidin 3-glucoside; quercetin 3-glucuronide)—showed also one of the highest inhibitory activities against α-amylase (326.9 ± 75.8 μg/mL; 789.7 ± 220.9 μg/mL; 646.1 ± 81.8 μg/mL) and α-glucosidase (115.6 ± 32.5 μg/mL; 127.8 ± 20.1 μg/mL; 160.6 ± 68.4 μg/mL) and, partially, were even more potent inhibitors than acarbose (441 ± 30 μg/mL; 1439 ± 85 μg/mL). Additionally, the investigation of single anthocyanins and glycosylated flavonoids demonstrated a structure- and size-dependent inhibitory activity. In the future in vivo studies are envisaged. 相似文献
106.
以天然产物α蒎烯为原料,经多步反应合成了9个新型α-蒎烯基苯磺酰胺类化合物(7a~7i),其结构经1H NMR、 13C NMR、 FT-IR和MS(ESI)表征。采用离体法测试了化合物的抗真菌活性。结果表明:在50 μg·mL-1浓度下,目标化合物对黄瓜枯萎病菌、花生褐斑病菌、苹果轮纹病菌、小麦赤霉病菌以及番茄早疫病菌等5种植物病原菌有一定的抑制活性,其中化合物α-蒎烯基p-氯苯基磺酰胺(7d, R=p-Cl)和α-蒎烯基o-硝基苯基磺酰胺(7h, R=o-NO2)对苹果轮纹病菌的抑制率分别为83.9%和79.6%(B级活性水平),优于阳性对照百菌清(75.0%);化合物α-蒎烯基m-甲基苯基磺酰胺(7b, R=m-Me)对番茄早疫病菌的抑制率为82.2%(B级活性水平),优于阳性对照百菌清(73.9%)。- 相似文献
107.
El Houssine MABROUK Nadia ARROUSSE Adil KORCHI Mohammed LACHGAR Ahmad OUBAIR Abdelrhani ELACHQAR Mohamed JABHA Mohammed LACHKAR Fadoua El HAJJAJI Zakia RAIS Mustapha TALEB 《高等学校化学研究》2020,36(6):1183-1189
The α-amino acid derivatives constitute a class of compounds of particular medicinal and synthetic attention and considerable interest has been devoted to their synthesis in recent years. In the present work, we develop the computational study of the synthesis reaction of new pyrazolyl α-amino esters derivatives using the Gaussian 09 based on the DFT/B3LYP density functional theory method, with the base 6-31G(d, p) to ensure the possibility of carrying out these reactions within the laboratory of synthesis. Indeed, this research has encouraged us to establish an economical synthesis strategy of these products in overall yields of 73.5% to 87% to have access to new active biomolecule through the O-alkylation reaction between methyl α-azidoglycinate N-benzoylated and primary pyrazole alcohols[(3,5-dimethyl-1H-pyrazol-1-yl)methanol, (1H-pyrazol-1-yl)methanol and (3-ethoxy-5-methyl-1H-pyrazol-1-yl)methanol] under different operating conditions. The structure of the prepared heterocyclic systems was characterized by conventional spectroscopic techniques, like 1H NMR, 13C NMR, and MS. The results revealed that the experimental study is in good correlation with the computational one. 相似文献
108.
Shan-Shan Guo Xue Pang Yang Wang Zhu-Feng Geng Ju-Qin Cao Jun-Yu Liang 《Natural product research》2020,34(18):2595-2601
AbstractOne new sesquiterpene (α-iso-cubebenol acetate, 8), together with 9 known compounds (1-7, 9, 10) were isolated from the stems of Schisandra chinensis (Turcz.) Baill. by repeated silica gel column chromatography. Based on the results of MS, NMR spectra and comparing with literature data, the six dibenzocyclooctadiene lignans were identified as schizandrin A to C (1-3), schizandrin (4), schisantherin A (5) and gomisin J (6), the two sesquiterpenes were identified as α-iso-cubebenol (7) and α-iso-cubebenol acetate (8), while the two triterpenic acids were identified as ganwuweizic acid (9) and kadsuric acid (10). The antifeedant activity of the 10 compounds against Tribolium castaneum adults was tested. Gomisin J (6) exhibited activity at 1500?ppm concentration with 40.3% antifeeding index percentages. As for the dibenzocyclooctene lignans (compounds 1–3, 6), the number of methylenedioxies and the position of hydroxyl groups were the main factors to affect their antifeedant activities. 相似文献
109.
Youyi Sun Guizheng GuoBinhua Yang Wei CaiYe Tian Minghong HeYaqing Liu 《Physica B: Condensed Matter》2011,406(4):1013-1016
A new synthesis method of α-Fe2O3 nanoparticles was developed, in which the ferrous and ferric salts as well as polyaniline acted as the precursor and dispersant, respectively. From the investigation of X-ray diffraction and FT-IR spectra, the α-Fe2O3 nanoparticles can be directly prepared by the co-precipitation method without high-temperature calcining. Transmission electron microscope (TEM) and scanning electron microscope (SEM) observation revealed that the α-Fe2O3 nanoparticles had average diameters ranging from 30.0 to 75.0 nm. Compared with previous methods, this present method shows an easy processing and can be applied on the large-scale produce of α-Fe2O3 nanoparticles in one step. 相似文献
110.
Mariela M. Nolasco Patrícia M. Vaz Pedro D. Vaz Rute A.S. Ferreira 《Journal of Coordination Chemistry》2014,67(23-24):4076-4089
The α-substituted β-diketonate [Ln(3Cl-acac)3(H2O)2] [Ln = Tb, Gd] complexes (with 3Cl-acac– being 3-chloro-2,4-pentanedionate) were characterized by elemental analysis, infrared, ultraviolet (UV)-visible and photoluminescence spectroscopies. For comparison purposes regarding photoluminescence, the well-known [Tb(acac)3(H2O)2] complex was also synthesized. By considering the phosphorescence spectra of [Gd(3Cl-acac)3(H2O)2], the effect of chloride replacement of hydrogen on the triplet state energy of the 3Cl-acac ligand was revealed. To support the interpretation and rationalization of the experimental results, Time-dependent DFT calculations were performed on Tb(3Cl-acac)3(H2O)2. Additionally, the possibility of Tb(3Cl-acac)3(H2O)2 to be used as potential green-emitting phosphor material for solid-sate light emitting diodes was evaluated. A prototype was successfully fabricated coating a near-UV LED (370 nm) with the Tb(3Cl-acac)3(H2O)2 complex. 相似文献