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81.
In this work the minimum reaction time was studied for a specific final monomer conversion and number-average chain length by adjusting the amount of initial initiator concentration in the presence of a fixed amount of chain transfer agent at the best isothermal temperature. A new method for the determination of the best initial initiator concentration ([I]0) and isothermal temperature (T) in the presence of chain transfer agent was developed by the application of a simple optimization algorithm, based on the Lagrangian multiplier, to the basic free radical kinetics. Numerical examples for the polymerization of styrene are presented. It is shown that in the presence of a fixed amount of chain transfer agent the best isothermal policy for minimum time would deviate from dead-end polymerization. As the concentration of chain transfer agent increases, a stronger deviation from dead-end polymerization is observed. It was found that for a given pair of desired conversion and number-average chain length the usage of a chain transfer agent would result in a longer reaction time. The results give insights into operation of batchwise bulk free radical polymerization for minimum reaction time under isothermal conditions. 相似文献
82.
Salar Hafez Ghoran Fatemeh Taktaz Ali Akbar Mozafari Murat Tuntürk Nazim Sekeroglu Anake Kijjoa 《Molecules (Basel, Switzerland)》2022,27(3)
The search for new bioactive compounds from plant sources has been and continues to be one of the most important fields of research in drug discovery. However, Natural Products research has continuously evolved, and more and more has gained a multidisciplinary character. Despite new developments of methodologies and concepts, one intriguing aspect still persists, i.e., different species belonging to the same genus can produce different secondary metabolites, whereas taxonomically different genera can produce the same compounds. The genus Salvia L. (Family Lamiaceae) comprises myriad distinct medicinal herbs used in traditional medicine worldwide that show different pharmacological activities due to the presence of a variety of interesting specialized metabolites, including mono-, sesqui-, di-, sester-, tri-, tetra-, and higher terpenoids as well as phenylpropanoids, phenolic acid derivatives, lignans, flavonoids, and alkaloids. We herein summarize the research progress on some uncommon terpenoids, isolated from members of the genus Salvia, which are well recognized for their potential pharmacological activities. This review also provides a current knowledge on the biosynthesis and occurrence of some interesting phytochemicals from Salvia species, viz. C23-terpenoids, sesterterpenoids (C25), dammarane triterpenoids (C30), and uncommon triterpenoids (C20+C10). The study was carried out by searching various scientific databases, including Elsevier, ACS publications, Taylor and Francis, Wiley Online Library, MDPI, Springer, Thieme, and ProQuest. Therefore, 106 uncommon terpenoids were identified and summarized. Some of these compounds possessed a variety of pharmacological properties, such as antibacterial, antiviral, antiparasitic, cytotoxic and tubulin tyrosine ligase inhibitory activities. Due to the lack of pharmacological information for the presented compounds gathered from previous studies, biological investigation of these compounds should be reinvestigated. 相似文献
83.
Biqun Chen Karthikeyan Rajagopal Fatemeh Parastesh Hamed Azarnoush Sajad Jafari Iqtadar Hussain 《理论物理通讯》2020,72(10):105003-28
The economic and financial systems consist of many nonlinear factors that make them behave as the complex systems. Recently many chaotic finance systems have been proposed to study the complex dynamics of finance as a noticeable problem in economics. In fact, the intricate structure between financial institutions can be obtained by using a network of financial systems. Therefore, in this paper, we consider a ring network of coupled symmetric chaotic finance systems, and investigate its behavior by varying the coupling parameters. The results show that the coupling strength and range have significant effects on the behavior of the coupled systems, and various patterns such as the chimera and multi-chimera states are observed. Furthermore, changing the parameters' values, remarkably influences on the oscillators attractors. When several synchronous clusters are formed, the attractors of the synchronized oscillators are symmetric, but different from the single oscillator attractor. 相似文献
84.
Rajagopal Karthikeyan Khalaf Abdul Jalil M. Parastesh Fatemeh Moroz Irene Karthikeyan Anitha Jafari Sajad 《Nonlinear dynamics》2019,98(1):477-487
Nonlinear Dynamics - In this paper, the extended Hindmarsh–Rose neuron model, which considers the slow intracellular exchange of calcium ions between its store and the cytoplasm, is studied.... 相似文献
85.
Hassan Ali Zamani Rahimi Fatemeh Naghavi‐Reyabbi Fatemeh Arvinfar Ali Imani Alihossien Reza Ganjali Mohammad Faridbod Farnoush Salavati‐Niasari Masoud 《中国化学》2011,29(7):1523-1528
A poly(vinyl chloride) (PVC) membrane sensor for holmium ions was fabricated based on N‐[(Z)‐1‐(2‐thienyl)‐ methylidene]‐N‐[4‐(4‐{[(Z)‐1‐(2‐thienyl)methylidene]amino} phenoxy)phenyl] amine (TPA) as a new ion carrier, acetophenon (AP) as plasticizing solvent mediator and sodium tetraphenyl borate (NaTPB) as an anion excluder. The electrode shows a good selectivity towards Ho3+ ions respect to other inorganic cations, including alkali, alkaline earth, transition and heavy metal ions. The constructed sensor displays a Nernstian behavior (19.5±0.3 mV/decade) over the concentration range of 1.0×10−6 to 1.0×10−2 mol·L−1 with the detection limit of the electrode being 4.6×10−7 mol·L−1 and very short response time (ca. 5 s). It has a useful working pH range of 3.2–9.8 for at least 8 weeks. The electrode was successfully applied as an indicator electrode for the potentiometric titration of a Ho3+ solution with EDTA and holmium determination in some alloys. The proposed sensor accuracy was studied by the determination of Ho3+ in mixtures of three different ions. 相似文献
86.
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88.
We calculate the strong coupling constants of light pseudoscalar mesons with heavy baryons within the light cone QCD sum rules method. It is shown that sextet–sextet, sextet–antitriplet and antitriplet–antitriplet transitions are described by one universal invariant function for each class. A comparison of our results on the coupling constants with the predictions existing in literature is also presented. 相似文献
89.
Nano-TiO2 as an eco-friendly and efficient nanocatalyst was applied for quinoxaline preparation with improved yield.In this protocol,diketones and 1,2-diamines were condensed in the presence of catalyst at room temperature. 相似文献
90.
Mohamad Javad Tahmasebi Birgani Fatemeh Seif Nahid Chegeni Mohamad Reza Bayatiani 《Journal of Radioanalytical and Nuclear Chemistry》2012,292(3):1367-1370
In consideration the radiological properties of materials and studying the scattering processes in atomic and nuclear physics,
the effective atomic and mass numbers is widely employed. These numbers have been calculated for any mixed or composite materials
in interaction with high energy photons (Linac in radiation therapy). A pair equation in terms of these numbers is obtained.
The first equation has been derived from the conservation of mass energy law and the second by minimizing the binding energy
from the semiempirical mass formula (Myers and Swiatecki formula) that gives a relation between atomic and mass numbers for
stable nuclei approximately. By these equations one can obtain the effective atomic and mass numbers for any compound or mixed
materials uniquely. These numbers are calculated for some materials and compared with the other studies. 相似文献