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91.
Amir Mahgoub Awadelkareem Eyad Al-Shammari Abd Elmoneim O. Elkhalifa Mohd Adnan Arif Jamal Siddiqui Mejdi Snoussi Mohammad Idreesh Khan Z R Azaz Ahmad Azad Mitesh Patel Syed Amir Ashraf 《Molecules (Basel, Switzerland)》2022,27(4)
Eruca sativa Mill. (E. sativa) leaves recently grabbed the attention of scientific communities around the world due to its potent bioactivity. Therefore, the present study investigates the metabolite profiling of the ethanolic crude extract of E. sativa leaves using high resolution-liquid chromatography-mass spectrometry (HR-LC/MS), including antibacterial, antioxidant and anticancer potential against human colorectal carcinoma cell lines. In addition, computer-aided analysis was performed for determining the pharmacokinetic properties and toxicity prediction of the identified compounds. Our results show that E. sativa contains several bioactive compounds, such as vitamins, fatty acids, alkaloids, flavonoids, terpenoids and phenols. Furthermore, the antibacterial assay of E. sativa extract showed inhibitory effects of the tested pathogenic bacterial strains. Moreover, the antioxidant activity of 2,2-diphenyl-1-picrylhydrazyl (DPPH) and hydrogen peroxide (H2O2) were found to be IC50 = 66.16 μg/mL and 76.05 μg/mL, respectively. E. sativa also showed promising anticancer activity against both the colorectal cancer cells HCT-116 (IC50 = 64.91 μg/mL) and Caco-2 (IC50 = 83.98 μg/mL) in a dose/time dependent manner. The phytoconstituents identified showed promising pharmacokinetics properties, representing a valuable source for drug or nutraceutical development. These investigations will lead to the further exploration as well as development of E. sativa-based nutraceutical products. 相似文献
92.
Anomalous but weak photovoltaic effect has been observed in the case of thin polycrystalline ZnTe films obliquely deposited on glass substrate. Photovoltage of the order of a few hundred millivolt per centimeter have been observed at the ambient temperature. Optimized conditions for growing films to obtain maximum photovoltage have been found. In order to explain the observed photovoltaic effect, a model comprising of a long chain of aligned microcells in the form of p p+ homojunctions has been proposed. The implications are discussed. 相似文献
93.
Rosner JL Adam NE Alexander JP Berkelman K Cassel DG Duboscq JE Ecklund KM Ehrlich R Fields L Galik RS Gibbons L Gray R Gray SW Hartill DL Heltsley BK Hertz D Jones CD Kandaswamy J Kreinick DL Kuznetsov VE Mahlke-Krüger H Meyer TO Onyisi PU Patterson JR Peterson D Phillips EA Pivarski J Riley D Ryd A Sadoff AJ Schwarthoff H Shi X Stroiney S Sun WM Wilksen T Weinberger M Athar SB Avery P Breva-Newell L Patel R Potlia V Stoeck H Yelton J Rubin P Cawlfield C Eisenstein BI Karliner I Kim D Lowrey N 《Physical review letters》2006,96(9):092003
We determine the dielectron widths of the Gamma(1S), Gamma(2S), and Gamma(3S) resonances with better than 2% precision by integrating the cross section of e+e- -->Gamma over the e+e- center-of-mass energy. Using e+e- energy scans of the Gamma resonances at the Cornell Electron Storage Ring and measuring Gamma production with the CLEO detector, we find dielectron widths of 1.252+/-0.004(sigma(stat))+/-0.019(sigma(syst)) keV, 0.581+/-0.004+/-0.009 keV, and 0.413+/-0.004+/-0.006 keV for the Gamma(1S), Gamma(2S), and Gamma(3S), respectively. 相似文献
94.
S. S. Ghugre S. B. Patel R. K. Bhowmik 《Zeitschrift für Physik A Hadrons and Nuclei》1994,349(1):33-37
High spin states in theN=50 nucleus93Tc were reinvestigated by using the reaction64Zn (35Cl,4p 2n) at a beam energy of 140 MeV. This was done particularly with a view to observe anyγ rays upto 2.7 MeV which may have been missed in our earlier study where the experimental conditions were set to observeγ rays upto 2 MeV. We found four newγ rays of energy: 2484, 2164, 2130 and 69 keV. We have placed theseγ rays in the level scheme and it now gets extended to 49/2?. Though there is no substantial change in the level scheme, placing theγ rays in the level scheme has resulted into two important conclusions: (1) We have performed shell model calculations for93Tc nucleus within a model space which encompasses an enlarged proton configuration and allows for the excitation of the neutron across theN=50 core. The excitation of a single neutron across theN=50 core satisfactorily explains the new level scheme. (2) The energy of the 17/2? isomeric state is now unambiguously placed at 2185 keV. 相似文献
95.
96.
V. K. Aswal J. V. Joshi P. S. Goyal Rajesh Patel R. V. Upadhyay R. V. Mehta 《Pramana》2004,63(2):285-290
Small-angle neutron scattering studies have been carried out to check the structural integrity of citryltrimethylammonium
bromide (CTABr) micelles in a magnetic fluid for different magnetic fluid concentrations at two different temperatures 303
and 333 K. It is found that the CTABr micelles grow with increasing magnetic fluid concentration and there is a decrease in
the micellar size with increase in temperature. 相似文献
97.
Pandya Bhargav Kumar Vinay Matawala Vijay Patel Jatin 《Journal of Thermal Analysis and Calorimetry》2018,133(3):1635-1648
Journal of Thermal Analysis and Calorimetry - This paper presents the comprehensive thermodynamic modelling to compare the performance and optimization of single-stage NH3–H2O-type absorption... 相似文献
98.
99.
Palladium catalyzed domino C-H functionalization reaction of arylaldehyde with dihaloarene has been developed to access 9-flourenone molecules. Bidentate ligand assisted strategy, single step reaction, high yield and excellent functional group tolerance make this method concise and effective for the synthesis of 9-flourenone. In addition, proposed method has been successfully employed to synthesise Tilorone in gram scale. 相似文献
100.
Domain-based local pair natural orbital methods within the correlation consistent composite approach
Ab initio composite approaches have been utilized to model and predict main group thermochemistry within 1 kcal mol−1, on average, from well-established reliable experiments, primarily for molecules with less than 30 atoms. For molecules of increasing size and complexity, such as biomolecular complexes, composite methodologies have been limited in their application. Therefore, the domain-based local pair natural orbital (DLPNO) methods have been implemented within the correlation consistent composite approach (ccCA) framework, namely DLPNO-ccCA, to reduce the computational cost (disk space, CPU (central processing unit) time, memory) and predict energetic properties such as enthalpies of formation, noncovalent interactions, and conformation energies for organic biomolecular complexes including one of the largest molecules examined via composite strategies, within 1 kcal mol−1, after calibration with 119 molecules and a set of linear alkanes. © 2019 Wiley Periodicals, Inc. 相似文献