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151.
Belikov Mikhail Yu. Ievlev Mikhail Yu. Fedoseev Sergey V. Ershov Oleg V. 《Research on Chemical Intermediates》2020,46(7):3477-3490
Research on Chemical Intermediates - A series of negative T-type nitrile-rich photochromes containing a hydroxytricyanopyrrole acceptor was synthesized. It was shown that thermal stability of the... 相似文献
152.
Long Zhao Ralf I. Kaiser Bo Xu Utuq Ablikim Musahid Ahmed Mikhail M. Evseev Eugene K. Bashkirov Valeriy N. Azyazov Alexander M. Mebel 《Angewandte Chemie (International ed. in English)》2020,59(10):4051-4058
A unified low‐temperature reaction mechanism on the formation of acenes, phenacenes, and helicenes—polycyclic aromatic hydrocarbons (PAHs) that are distinct via the linear, zigzag, and ortho‐condensed arrangements of fused benzene rings—is revealed. This mechanism is mediated through a barrierless, vinylacetylene mediated gas‐phase chemistry utilizing tetracene, [4]phenacene, and [4]helicene as benchmarks contesting established ideas that molecular mass growth processes to PAHs transpire at elevated temperatures. This mechanism opens up an isomer‐selective route to aromatic structures involving submerged reaction barriers, resonantly stabilized free‐radical intermediates, and systematic ring annulation potentially yielding molecular wires along with racemic mixtures of helicenes in deep space. Connecting helicene templates to the Origins of Life ultimately changes our hypothesis on interstellar carbon chemistry. 相似文献
153.
Volkova Tatyana V. Domanina Ekaterina N. Chislov Mikhail V. Proshin Alexey N. Terekhova Irina V. 《Journal of Thermal Analysis and Calorimetry》2020,140(5):2305-2315
Journal of Thermal Analysis and Calorimetry - The derivative of 1,2,4-thiadiazole (TDZ) can be considered as a perspective agent for the Alzheimer’s disease prevention. Due to a highly... 相似文献
154.
Han Bing-yuan Khoroshilov Andrey V. Tyurin Alexander V. Baranchikov Alexander E. Razumov Mikhail I. Ivanova Olga S. Gavrichev Konstantin S. Ivanov Vladimir K. 《Journal of Thermal Analysis and Calorimetry》2020,142(4):1533-1543
Journal of Thermal Analysis and Calorimetry - Thermodynamic properties (heat capacity Cp, entropy S°, enthalpy change ΔH° and reduced Gibbs energy ΔΦ°) of crystalline... 相似文献
155.
Arseniy A. Lobov Natalia M. Yudintceva Alexey G. Mittenberg Sergey V. Shabelnikov Natalia A. Mikhailova Anna B. Malashicheva Mikhail G. Khotin 《Molecules (Basel, Switzerland)》2020,25(22)
Secretome of multipotent mesenchymal stromal cells (MSCs) is actively used in biomedical applications such as alveolar bone regeneration, treatment of cardiovascular disease, and neurodegenerative disorders. Nevertheless, hMSCs have low proliferative potential and production of the industrial quantity of their secretome might be challenging. Human fetal multipotent mesenchymal stromal cells (FetMSCs) isolated from early human embryo bone marrow are easy to expand and might be a potential source for pharmaceutical substances production based on their secretome. However, the secretome of FetMSCs was not previously analyzed. Here, we describe the secretome of FetMSCs using LC-MALDI shotgun proteomics. We identified 236 proteins. Functional annotation of the identified proteins revealed their involvement in angiogenesis, ossification, regulation of apoptosis, and immune response processes, which made it promising for biomedical applications. The proteins identified in the FetMSCs secretome are involved in the same biological processes as proteins from previously described adult hMSCs secretomes. Nevertheless, many of the common hMSCs secretome components (such as VEGF, FGF, Wnt and TGF-β) have not been identified in the FetMSCs secretome. 相似文献
156.
Kim Eklund Dr. Mikhail S. Kuklin Prof. Dr. Florian Kraus Prof. Antti J. Karttunen 《Chemphyschem》2020,21(8):802-808
Solid gold(I) fluoride remains as an unsynthesized and uncharacterized compound. We have performed a search for potential gold(I) fluoride crystal structures using USPEX evolutionary algorithm and dispersion-corrected hybrid density functional methods. Over 4000 AuF crystal structures have been investigated. Behavior of the AuF crystal structures under pressure was studied up to 25 GPa, and we also evaluated the thermodynamic stability of the hypothetical AuF crystal structures with respect to AuF3, AuF5, and Au3F8. Mixed-valence compound Au3[AuF4] with Au atoms in various formal oxidation states emerged as the thermodynamically most stable AuF species. 相似文献
157.
Fedor M. Trukhachev Roman E. Boltnev Mikhail M. Vasiliev Oleg F. Petrov 《Molecules (Basel, Switzerland)》2022,27(1)
The nonlinear dust-acoustic instability in the condensed submicron fraction of dust particles in the low-pressure glow discharge at ultra-low temperatures is experimentally and theoretically investigated. The main discharge parameters are estimated on the basisof the dust-acoustic wave analysis. In particular, the temperature and density of ions, as well as the Debye radius, are determined. It is shown that the ion temperature exceeds the temperature of the neutral gas. The drift characteristics of all plasma fractions are estimated. The reasons for the instability excitation are considered. 相似文献
158.
Mikhail V. Vener Andrei V. Churakov Alexander P. Voronin Olga D. Parashchuk Sergei V. Artobolevskii Oleg A. Alatortsev Denis E. Makhrov Alexander G. Medvedev Aleksander Filarowski 《Molecules (Basel, Switzerland)》2022,27(3)
Two new peroxosolvates of drug-like compounds were synthesized and studied by a combination of X-ray crystallographic, Raman spectroscopic methods, and periodic DFT computations. The enthalpies of H-bonds formed by hydrogen peroxide (H2O2) as a donor and an acceptor of protons were compared with the enthalpies of analogous H-bonds formed by water (H2O) in isomorphic (isostructural) hydrates. The enthalpies of H-bonds formed by H2O2 as a proton donor turned out to be higher than the values of the corresponding H-bonds formed by H2O. In the case of H2O2 as a proton acceptor in H-bonds, the ratio appeared reversed. The neutral O∙∙∙H-O/O∙∙∙H-N bonds formed by the lone electron pair of the oxygen atom of water were the strongest H-bonds in the considered crystals. In the paper, it was found out that the low-frequency Raman spectra of isomorphous crystalline hydrate and peroxosolvate of N-(5-Nitro-2-furfurylidene)-1-aminohydantoin are similar. As for the isostructural hydrate and peroxosolvate of the salt of protonated 2-amino-nicotinic acid and maleic acid monoanion, the Raman spectra are different. 相似文献
159.
Nonlinear Dynamics - In this paper, we generalize the Preisach model to the case when parameters of elementary relays are random variables. We show that an output state of the stochastic Preisach... 相似文献
160.
Vereshchagin Anatoly N. Karpenko Kirill A. Elinson Michail N. Minaeva Alexandra P. Goloveshkin Alexander S. Hansford Karl A. Egorov Mikhail P. 《Molecular diversity》2020,24(4):1327-1342
Molecular Diversity - A novel five-component diastereoselective synthesis of polysubstituted 2-piperidinones is reported. The Knoevenagel condensation–Michael addition–Mannich cascade... 相似文献