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51.
A (v,k,t)-covering design is a collection of k-subsets (called blocks) of a v-set V{\mathcal{V}} such that every t-subset of V{\mathcal{V}} is contained in at least one block. Given v, k and t, the goal of the covering design problem is to find a covering made of a minimum number of blocks. In this paper, we present
a new tabu algorithm for tackling this problem. Our algorithm exploits a new implementation designed in order to evaluate
efficiently the performance of the neighbors of the current configuration. The new implementation is much less space-consuming
than the currently used technique, making it possible to tackle much larger problem instances. It is also significantly faster.
Thanks to these improved data structures, our tabu algorithm was able to improve the upper bound of more than 50 problem instances. 相似文献
52.
Biofunctionalization of Multiwalled Carbon Nanotubes by Electropolymerized Poly(pyrrole‐concanavalin A) Films 下载免费PDF全文
Dr. Vladislav Papper Dr. Kamal Elouarzaki Dr. Karine Gorgy Ayrine Sukharaharja Dr. Serge Cosnier Prof. Robert S. Marks 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(42):13561-13564
The synthesis and electropolymerization of a pyrrolic concanavalin A derivative (pyrrole‐Con A) onto a multiwalled carbon nanotube (MWCNT) deposit is reported. Glucose oxidase was then immobilized onto the MWCNT‐poly(pyrrole‐Con A) coating by affinity carbohydrate interactions with the polymerized Con A protein. The resulting enzyme electrode was applied to the amperometric detection of glucose exhibiting a high sensitivity of 36 mA cm?2 mol?1 L and a maximum current density of 350 μA cm?2. 相似文献
53.
A fast, simple, and efficient protocol for the direct conversion of alcohols and aldehydes to methyl ester has been developed using TsNBr2 without any catalyst. The one pot reaction proceeds in the presence of a base at room temperature in methanol, to produce the corresponding methyl ester in high yield within a short time. 相似文献
54.
In this study, 1,3-disulfonic acid imidazolium hydrogen sulfate (DSIMHS) is used as an efficient and reusable ionic liquid for the green, mild, and efficient synthesis of xanthenes under solvent-free conditions. Simple and easy work-up, low cost, green process, short reaction times and excellent yields of the products are the advantages of this procedure. Further, the catalyst can be recycled and reused at least for four times without a noticeably decrease in its catalytic activity. 相似文献
55.
M. Kamal I. K. Battisha M. A. Salem A. M. S. El Nahrawy 《Journal of Sol-Gel Science and Technology》2011,58(2):507-517
A sol–gel process for producing monolithic silica–phosphate (SiO2–P2O5) system different concentrations of P2O5, starting with tetra-ethoxysilane TEOS, and triethyl-phosphate as sources of SiO2 and P2O5 was performed. The gels were heat-treated at temperatures ranging from 100 up to 900 °C. The structural and chemical analyses
of the samples were determined by using X-ray diffraction (XRD) and Fourier Transform Infrared Spectroscopy (FTIR). It was
found from the XRD that the existence of phosphorus enhances the crystallization of silica gel, while the FTIR indicated the
main functional groups of silica–phosphate. It is important to study the effect of hydroxyl in silica–phosphate glass. The
results obtained are promising to use the prepared samples in a variety of applications, ranging from traditional application
such as lighting products) to the modern application (such as optical fibers. Optical studies were measured by using the spectrophotometer
in wavelength range 0.2–2.5 μm. The refractive index (n) was calculated for the prepared samples, it was found to be strongly affected by structural rearrangement resulting from
the elimination of the solvent and the Si–OH, Si–O–Si and Si–O–OH bonding by phosphate and aluminum and it increases by increasing
phosphate concentrations. The weight losses have investigated for prepared samples. 相似文献
56.
Irum Shahzadi Ameer F. Zahoor Azhar Rasul Nasir Rasool Zohaib Raza Shahla Faisal Bushra Parveen Shagufta Kamal Muhammad Zia-ur-Rehman Faisal M. Zahid 《Journal of heterocyclic chemistry》2020,57(7):2782-2794
Theophylline-7-acetic acid (acefylline) ( 3 ) and its derivatives are pharmacologically active compounds and generally recognized as bronchodilators for the treatment of respiratory diseases like acute asthma for over 70 years. In this article, synthesis of 2-((5-((1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-arylacetamides ( 10a-j ) has been reported. All the synthesized derivatives ( 10a-j) were structurally verified by FT-IR, 1H NMR, 13C NMR and evaluated for their anti-cancer (using MTT assay), hemolytic and thrombolytic potential. N-(4-Chlorophenyl)-2-(5-((1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-ylthio)acetamide ( 10g ) was found to be the most active against human liver cancer cell lines (Huh7) having cell viability 53.58 ± 1.28 using 100 μg/mL concentration of compound which was further in-silico modelled to describe the possible mechanistic insights for its anti-proliferative activity. The results of hemolytic and thrombolytic activities indicated that these derivatives were less toxic and hold considerable potential as a drug candidate. 2-(5-((1,3-Dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-ylthio)-N-(2-fluorophenyl)acetamide ( 10c ) of the series was found to be least toxic with 0.1% hemolysis relative to ABTS (95.5%) as positive control. 2-(5-((1,3-Dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-ylthio)-N-(tetrahydro-2H-pyran-4-yl)acetamide ( 10j ) exhibited potent clot lysis activity (90%) as compared to negative control DMSO (0.57%). 相似文献
57.
Unexpected dimerization of 1,3‐dimethyl‐5‐methylenebarbituric acid revealed by a combined experimental and computational study 下载免费PDF全文
Bernd Doser Kamal Sweidan Norbert Kuhn Christian Ochsenfeld 《Journal of Physical Organic Chemistry》2015,28(5):354-357
A comparison of experimental and calculated 13C‐nuclear magnetic resonance chemical shifts reveals the molecular structure of a dimer that was obtained by an unexpected dimerization of 1,3‐dimethyl‐5‐methylenebarbituric acid. Furthermore, the puckering angle of the cyclobutane unit linking the six‐membered rings is discussed in detail. The influence of substituents on 1,3‐position of the cyclobutane ring on the puckering angle is demonstrated based on 1,1,3,3‐tetramethylcyclobutane. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
58.
Kareem AbuBakr Soliman Howida Kamal Ibrahim Mahmoud Mohamed Ghorab 《Journal of Dispersion Science and Technology》2013,34(8):1127-1133
Risperidone is an atypical antipsychotic drug used to treat schizophrenia. This study aims to formulate risperidone as effervescent tablets to improve patient compliance. Different nanoemulsion combinations were loaded with risperidone to improve its poor water solubility then adsorbed on Aeroperl. The formula showing highest drug dissolution was formulated as effervescent tablets. Factorial design was applied for different tablet formulation variables and the prepared formulae were tested for different criteria in comparison with their corresponding formulae containing drug without nanoemulsion formulation. Statistical analysis was used to determine the most desirable tablet formula considering its Carr index, effervescence time, and drug release. 相似文献
59.
Hassan Talaat Ali H. Moussa M. Shalaby El-Wallid S. Sedik M. Tag El-Din Kamal 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2013,87(3):454-460
We apply the time-dependent theory to the collinear exchange reaction F + CH4 → FCH3 + H. We have performed detailed calculations on two-dimensional potential surfaces representing the ground electronic potentials of the collinear F + CH4 → FCH3 + H reaction, at incident energies. Transmission coefficients range from zero to unity, depending upon the incident energy. Normal modes of vibrations are displayed along the reaction path. 相似文献
60.
A new homologous series of thermotropic liquid crystalline poly(azomethine-ether)s was synthesized by solution polycondensation of various diformyl-alpha,omega-diphenoxyalkanes, I-VIII with 2,5-bis(m-aminobenzylidene)cyclopentanone, XI and 2,6-bis(m-aminobenzylidene)cyclohexanone, XII. The inherent viscosities of the polymers were in the range 0.34-0.75 dI g-1. The mesomorphic properties were studied as a function of the diphenoxyalkane spacer length. Analyses by DSC and optical polarized microscopy demonstrated that the poly(azomethine-ether)s form nematic mesophases over wide temperature ranges. The poly(azomethine-ether)s based on the cyclohexanone moiety had better thermal stabilities than the corresponding poly(azomethine-ether)s based on cyclopentanone. 相似文献