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91.
The inhibition of the corrosion of aluminium in 1M sodium hydroxide solution by some cyclodiphosphazane derivatives has been studied using hydrogen evolution technique. The results indicate that the additives reduce the corrosion rate. The inhibitory character of these compounds depends upon the concentration of the inhibitor, as well as on its chemical composition. 相似文献
92.
In order to find informations on the native structure of the Leu-Enkephalin opiate peptide, the parent peptide and its two thioamide analogs (Thio-Gly2)Leu-Enkephalin and (Thio-Gly3)Leu-Enkephalin were studied by the theoretical method PEPSEA. This comparative conformational analysis showed that the active conformation is a β turn structure centered on Gly3 and Phe4. Moreover, this study showed also that the more active analog (Thio-Gly2)Leu-Enk has a lower tendency to adopt this structure. Consequently, its high activity can only be explained by its long lifetime due to its resistance to enzymatic hydrolysis, following the substitution of the amide linkage by the thioamide one. The weakly active analog (Thio-Gly3)Leu-Enk does not adopt this structure and prefers instead a β turn structure centered on Gly2 and Gly3. This study also confirmed the importance of the distances between the Tyr and Phe residues at positions 1 and 4, and that of the terminal Tyrosine N-H group which must be free of any intramolecular hydrogen bond in order to be available in the molecular recognition process. 相似文献
93.
Mourad E. H. Ismail Mizan Rahman 《Proceedings of the American Mathematical Society》1996,124(7):2149-2159
We find the raising and lowering operators for orthogonal polynomials on the unit circle introduced by Szego and for their four parameter generalization to biorthogonal rational functions on the unit circle.
94.
A. A. Hassan N. K. Mohamed E. H. El-Tamany B. A. Ali A. E. Mourad 《Monatshefte für Chemie / Chemical Monthly》1995,126(6-7):653-662
Summary 2-Mercaptobenzazoles (1a–c) interact with several -acceptors such as tetracyanoethylene (TCNE) 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ), 2,3,5,6-tetrachloro-1,4-benzoquinone (CHL) dicyanomethyleneindane-1,3-dione (CNIND), 2,3-dicyano-1,4-naphthoquinone (DCNQ), 9-dicyanomethylene-2,4,7-trinitrofluorene (DTF), and 2,3-dichloro-1,4-naphthoquinone (DCHNQ)via the formation of charge-transfer (CT) complexes to yield various heterocyclic compounds.
Chemische Wechselwirkungen zwischen 2-Mercaptobenzazolen und -Akzeptoren
Zusammenfassung Die 2-Mercaptobenzazole1a–c reagieren mit verschiedenen -Akzeptoren wie Tetracyanoethylen (TCNE), 2,3-Dichlor-5,6-dicyano-1,4-benzochinon (DDQ), 2,3,5,6-Tetrachlor-1,4-benzochinon (CHL), Dicyanomethylenindan-1,3-dion (CNIND), 2,3-Dicyano-1,4-naphthochinon (DCNQ), 9-Dicyanomethylen-2,4,7-trinitrofluoren (DTF) und 2,3-Dichlor-1,4-naphthochinon (DCHNQ) unter Ausbildung von charge transfer — Komplexen (CT) zu heterocyclischen Verbindungen.相似文献
95.
Synthesis of imidazo[1,2-b]pyridazines: Fenbendazole,oxifenbendazole analogs and related derivatives
Alaa E. Mourad Dean S. Wise Leroy B. Townsend 《Journal of heterocyclic chemistry》1993,30(5):1365-1372
A series of imidazo[1,2-b]pyridazines has been prepared and evaluated for macrofilaricidal activity against Brugia pahangi or Acanthocheilonema viteae infections in jirds. The imidazo[1,2-b]pyridazine analogs of fen-bendazole and oxifenbendazole are reported. In addition, several 6-aminoimidazo[1,2-b]pyridazine derivatives have been prepared. None of these compounds possessed significant activity against human cytomega-lovirus (HCMV) or filarial infections. 相似文献
96.
97.
Maksym Dekhtiarenko Dr. Simon Pascal Dr. Mourad Elhabiri Valerie Mazan Dr. David Canevet Magali Allain Dr. Vincent Carré Prof. Frédéric Aubriet Prof. Zoia Voitenko Prof. Marc Sallé Dr. Olivier Siri Dr. Sébastien Goeb 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(64):15922-15927
The development of methodologies to control on demand and reversibly supramolecular transformations from self-assembled metalla-structures requires the rational design of architectures able to answer to an applied stimulus. While solvent or concentration changes, light exposure or addition of a chemical have been largely explored to provide these transformations, the case of pH sensitive materials is less described. Herein, we report the first example of a pH-triggered dissociation of a coordination-driven self-assembled interlocked molecular link. It incorporates a pH sensitive benzobisimidazole-based ligand that can be selectively protonated on its bisimidazole moieties. This generates intermolecular electrostatic repulsions that reduces drastically the stability of the interlocked structure, leading to its dissociation without any sign of protonation of the pyridine moieties involved in the coordination bonds. Importantly, the dissociation process is reversible through addition of a base. 相似文献
98.
Mourad Hrizi Maatoug Hassine Mohamed Abdelwahed Nejmeddine Chorfi 《Mathematical Methods in the Applied Sciences》2019,42(18):6083-6100
The aim of this work is to reconstruct the location and geometry of a cavity embedded in a linear isotropic material Ω via an exterior boundary measurement of the displacement field. The considered problem is governed by the linear elasticity system. This inverse problem of geometry reconstruction (ie, location and shape) is formulated as a topology optimization one and solved by minimizing a Kohn‐Vogelius type functional with the help of the topological sensitivity method. Some numerical results are presented using a noniterative geometric algorithm. 相似文献
99.
Christian A. Rivera Mourad Heniche François Bertrand Roland Glowinski Philippe A. Tanguy 《国际流体数值方法杂志》2012,69(3):653-670
A parallel sliding mesh algorithm for the finite element simulation of viscous fluid flows in agitated tanks is presented. Lagrange multipliers are used at the sliding interfaces to enforce the continuity between the fixed and moving subdomains. The novelty of the method consists of the coupled solution of the resulting velocity–pressure‐Lagrange multipliers system of equations by an ILU(0)‐QMR solver. A penalty parameter is introduced for both the interface and the incompressibility constraints to avoid pivoting problems in the ILU(0) algorithm. To handle the convective term, both the Newton–Raphson scheme and the semi‐implicit linearization are tested. A penalty parameter is introduced for both the interface and the incompressibility constraints to avoid the failure of the ILU(0) algorithm due to the lack of pivoting. Furthermore, this approach is versatile enough so that it allows partitioning of sliding and fixed subdomains if parallelization is required. Although the sliding mesh technique is fairly common in CFD, the main advantage of the proposed approach is its low computational cost due to the inexpensive and parallelizable calculations that involve preconditioned sparse iterative solvers. The method is validated for Couette and coaxial stirred tanks. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
100.