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171.
Tkachev V. V. Sayapin Yu. A. Gusakov E. A. Tupaeva I. O. Krasnikova T. A. Shilov G. V. Komissarov V. N. Aldoshin S. M. Minkin V. I. 《Russian Journal of General Chemistry》2022,92(2):206-211
Russian Journal of General Chemistry - Acylation of 5,7-di(tert-butyl)-2-{5,8-dimethyl-4-[(3,5-dimethylphenyl)amino]quinolin-2-yl}-3-[(3,5-dimethylphenyl)amino]tropone leads to... 相似文献
172.
Milutka M. S. Burlov A. S. Vlasenko V. G. Koshchienko Yu. V. Korshunova E. V. Uraev A. I. Trigub A. L. Zubenko A. A. Klimenko A. I. Gusev A. N. 《Russian Journal of General Chemistry》2022,92(7):1297-1308
Russian Journal of General Chemistry - Azomethines were synthesized from 2,4,6-trimethylaniline, salicylaldehyde, and its 3(5)-halogen derivatives, as well as their complexes with zinc(II) (ZnL2).... 相似文献
173.
Soldatova A. E. Tsegelskaya A. Yu. Semenova G. K. Bezsudnov I. V. Polinskaya M. S. Abramov I. G. Kuznetsov A. A. 《Russian Chemical Bulletin》2022,71(4):777-786
Russian Chemical Bulletin - The method of one-stage catalytic polycyclocondensation according to the B4 + AB scheme was used to synthesize new tetraarm star-shaped oligoimides (SOIs) with terminal... 相似文献
174.
Kalinin A. A. Sharipova S. M. Islamova L. N. Fazleeva G. M. Busyurova D. N. Sharipova A. V. Fominykh O. D. Balakina M. Yu. 《Russian Chemical Bulletin》2022,71(5):1009-1018
Russian Chemical Bulletin - Two new D—π—A chromophores with the tricyanofuranyl acceptor (A), an amphi-divinyl quinoxaline π-electron conjugated bridge, and the carbazole or... 相似文献
175.
Potapov I. D. Voznarskiy A. Yu. Mironov A. V. Motyakin M. V. Nekipelova T. D. Podrugina T. A. 《Russian Chemical Bulletin》2022,71(5):1027-1033
Russian Chemical Bulletin - A new approach to the synthesis of λ5-phosphinolines was developed consisting in the reaction of mixed phosphonium-iodonium ylides with acetylenes in the presence... 相似文献
176.
A mathematical model of simultaneous cobalt deposition and hydrogen evolution was developed and applied to the electroreduction process of 5 mM Co2+ ions investigated by cyclic voltammetry (CV) technique at different hydrogen ion concentrations (pH=2, 3, 4). The kinetic parameters of such a complex process were determined, and the validity of the model and its sensitivity to changes in individual parameters were verified. The relative value of the approximate standard deviation (ASD%) was used to determine the degree of fit of the model to the experimental data. The catalytic effect of cobalt on the hydrogen evolution process was comprehensively confirmed. 相似文献
177.
Juan Tapia-P Yipeng Cao Prof. Jaime Gallego Prof. Jorge M. Osorio-Guillén Prof. Dane Morgan Prof. Juan F. Espinal 《Chemphyschem》2022,23(11):e202200152
There is an ongoing effort to replace rare and expensive noble-element catalysts with more abundant and less expensive transition metal oxides. With this goal in mind, the intrinsic defects of a rhombohedral perovskite-like structure of LaMnO3 and their implications on CO catalytic properties were studied. Surface thermodynamic stability as a function of pressure (P) and temperature (T) were calculated to find the most stable surface under reaction conditions (P=0.2 atm, T=323 K to 673 K). Crystallographic planes (100), (111), (110), and (211) were evaluated and it was found that (110) with MnO2 termination was the most stable under reaction conditions. Adsorption energies of O2 and CO on (110) as well as the effect of intrinsic defects such as Mn and O vacancies were also calculated. It was found that O vacancies favor the interaction of CO on the surface, whereas Mn vacancies can favor the formation of carbonate species. 相似文献
178.
Dr. Andrea Hornemann Dr. Diane M. Eichert Arne Hoehl Dr. Brigitte Tiersch Prof. Gerhard Ulm Prof. Maxim G. Ryadnov Dr. Burkhard Beckhoff 《Chemphyschem》2022,23(4):e202100815
Synchrotron radiation-based Fourier transform infrared spectroscopy enables access to vibrational information from mid over far infrared to even terahertz domains. This information may prove critical for the elucidation of fundamental bio-molecular phenomena including folding-mediated innate host defence mechanisms. Antimicrobial peptides (AMPs) represent one of such phenomena. These are major effector molecules of the innate immune system, which favour attack on microbial membranes. AMPs recognise and bind to the membranes whereupon they assemble into pores or channels destabilising the membranes leading to cell death. However, specific molecular interactions responsible for antimicrobial activities have yet to be fully understood. Herein we probe such interactions by assessing molecular specific variations in the near-THz 400–40 cm−1 range for defined helical AMP templates in reconstituted phospholipid membranes. In particular, we show that a temperature-dependent spectroscopic analysis, supported by 2D correlative tools, provides direct evidence for the membrane-induced and folding-mediated activity of AMPs. The far-FTIR study offers a direct and information-rich probe of membrane-related antimicrobial interactions. 相似文献
179.
Cellulose - The shear modulus of pulp fibers is difficult to measure and only very little literature is available on this topic. In this work we are introducing a method to measure this fiber... 相似文献
180.
Mattes Holsten Sarah Feierabend Dr. Sven M. Elbert Dr. Frank Rominger Dr. Thomas Oeser Prof. Dr. Michael Mastalerz 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(36):9383-9390
One of the most applied reaction types to synthesize shape-persistent organic cage compounds is the imine condensation reaction and it is assumed that the formed cages are thermodynamically controlled products due to the reversibility of the imine condensation. However, most of the synthesized imine cages reported are formed as precipitate from the reaction mixture and therefore rather may be kinetically controlled products. There are even examples in literature, where resulting cages are not soluble at all in common organic solvents to characterize or study their formation by NMR spectroscopy in solution. Here, a triptycene triamine containing three solubilizing n-hexyloxy chains has been used to synthesize soluble congeners of prior insoluble cages. This allowed us to study the formation as well as the reversibility of cage formation in solution by investigating exchange of building blocks between the cages and deuterated derivatives thereof. 相似文献