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941.
We introduce and study the largest Banach lattice (for the coordinate-wise order) which is a solid subspace of \({\mathbb{C}^\mathbb{N}}\) and to which the classical Cesàro operator \({\mathcal{C}\colon\ell^p \to \ell^p}\) (a positive operator) can be continuously extended while still maintaining its values in ? p . Properties of this optimal Banach lattice \({[\mathcal{C}, \ell^p]_s}\) are presented. In addition, all continuous convolution operators of \({[\mathcal{C}, \ell^p]_s}\) into itself are identified and the spectrum of \({\mathcal{C}\colon[\mathcal{C}, \ell^p]_s \to[\mathcal{C}, \ell^p]_s}\) is determined. A similar investigation is undertaken for the Cesàro operator \({\mathcal{C}\colon c_0\to c_0}\) . 相似文献
942.
Marcus Kuprat Mathias Lehmann Alexander Villinger 《Journal of organometallic chemistry》2010,695(7):1006-5792
Treating 1,3-dichloro-2,4-bis[tris(trimethylsilyl)silyl]-cyclo-diphosphadiazane, [HypNPCl]2 ((Me3Si)3Si = Hyp), or N-(2,4,6-tri-tert-butylphenyl)imino(chloro)phosphane, Mes∗-NP-Cl (Mes∗ = 2,4,6-tri-tert-butylphenyl), with Ag[Al(OCH(CF3)2)4] leads to the abstraction of [OCH(CF3)2]− from the counter ion [Al(OCH(CF3)2)4]− in a formal Lewis acid/Lewis base reaction. The final products Hyp2N2P2(Cl)(OCH(CF3)2), Mes∗-NP-OCH(CF3)2 and the dimeric Lewis acid [Al(OCH(CF3)2)3]2 have been characterized by means of X-ray analysis. 相似文献
943.
Highly substituted porphyrin-bearing meso aryl groups are useful compounds for optical applications and for studies on the interrelationship between the substituent pattern, macrocycle conformation and physical properties. They serve as biomimetic models for the function of tetrapyrroles in nature and help to elucidate modulation of cofactor properties through conformational effects. Using a sequence of lithium organic substitution reactions the synthesis of novel free base 5,10-A2- and 5,10-AB-2,3,7,8,12,13,17,18-octaethylporphyrins bearing donating groups such as -OMe and -NMe2 on the aryl-substituent was achieved. Larger aromatic residues (1-naphthyl, 9-anthracenyl and 9-phenanthrenyl) could be introduced into the macrocycle system as well, and these systems were used for the preparation of highly substituted porphyrins with a mixed substituent pattern. Using phenanthrenyl derivatives, the complete series of meso phenanthrenyl substituted octaethylporphyrins was successfully synthesized and the palladium complexes were prepared for photophysical investigations. Structural studies clearly showed the influence of individual substituents on the conformation of the tetrapyrrole macrocycle and conformational analyses revealed the variation of the underlying distortion modes depending on the type and arrangement of the meso substituents. 相似文献
944.
We present new ideas underlying a self‐modelling factor analytical method which allows to extract pure component spectra and the associated concentration profiles from a set of spectroscopic measurements. The usefulness of the method is demonstrated and compared with established tools for model problems and for a system from catalytic hydroformylation by Rhodium complexes both with overlapping component spectra. Self‐modelling methods tend to minimize the overlap of the recovered spectra, which can result in an unwanted distortion of the spectra and concentration profiles. For strongly overlapping spectra a penalty condition on a specific singular value of the absorptivity matrix factor and a global decomposition approach are appropriate tools to construct improved factorizations. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
945.
Mathias Q. Müller Frank Dreiocker Christian H. Ihling Mathias Schäfer Andrea Sinz 《Journal of mass spectrometry : JMS》2010,45(8):880-891
The fragmentation behavior of a novel thiourea‐based cross‐linker molecule specifically designed for collision‐induced dissociation (CID) MS/MS experiments is described. The development of this cross‐linker is part of our ongoing efforts to synthesize novel reagents, which create either characteristic fragment ions or indicative constant neutral losses (CNLs) during tandem mass spectrometry allowing a selective and sensitive analysis of cross‐linked products. The new derivatizing reagent for chemical cross‐linking solely contains a thiourea moiety that is flanked by two amine‐reactive N‐hydroxy succinimide (NHS) ester moieties for reaction with lysines or free N‐termini in proteins. The new reagent offers simple synthetic access and easy structural variation of either length or functionalities at both ends. The thiourea moiety exhibits specifically tailored CID fragmentation capabilities—a characteristic CNL of 85 u—ensuring a reliable detection of derivatized peptides by both electrospray ionization (ESI) and matrix‐assisted laser desorption/ionization (MALDI) tandem mass spectrometry and as such possesses a versatile applicability for chemical cross‐linking studies. A detailed examination of the CID behavior of the presented thiourea‐based reagent reveals that slight structural variations of the reagent will be necessary to ensure its comprehensive and efficient application for chemical cross‐linking of proteins. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
946.
In first‐principles molecular dynamics simulations of the mechanically induced ring‐opening of substituted benzocyclobutene we observe both con‐ and disrotatory ring‐opening reactions. We show that this finding does not contradict the fundamental principle that the orbitals develop continuously in time. However, it constitutes an exception from the principle of the conservation of orbital symmetry and thus is indeed an exception from the Woodward–Hoffmann rules. In contrast, the ring‐opening of unsubstituted cyclobutene proceeds in a conrotatory fashion. This shows that the breaking of the Woodward–Hoffmann rules is significantly facilitated by the substituents. 相似文献
947.
Mathias Beiglb?ck Aldo Pratelli 《Calculus of Variations and Partial Differential Equations》2012,45(1-2):27-41
It is well-known that duality in the Monge–Kantorovich transport problem holds true provided that the cost function c : X × Y → [0, ∞] is lower semi-continuous or finitely valued, but it may fail otherwise. We present a suitable notion of rectification c r of the cost c, so that the Monge-Kantorovich duality holds true replacing c by c r . In particular, passing from c to c r only changes the value of the primal Monge–Kantorovich problem. Finally, the rectified function c r is lower semi-continuous as soon as X and Y are endowed with proper topologies, thus emphasizing the role of lower semi-continuity in the duality-theory of optimal transport. 相似文献
948.
949.
The most conspicuous ants in all of tropical America are those that belong to the tribe Attini which cultivate fungus. The objective of the present study is to verify the alterations that occur in the cuticle of the worker larvae from Myrmicocrypta, Mycetarotes and Trachymyrmex with the purpose of trying to establish the degree of this association. Attine ants from the Atta genus were used as a control group. The analysis of histological sections showed results about the distribution of the cells and tissues on the epidermis of A. sexdens rubropilosa ant larvae and Mycetarotes parallelus, Trachymyrmex fuscus and Myrmicocrypta sp. A cuticle covering the ants was observed in the larvae of all the species, and this is formed by a simple cubic epithelium, whose cells possibly change its shape to prismatic, depending on their secretory activity. Just under this epithelium large adipose cells with reserve granules in their cytoplasm were found. The presence of a space filled by granulose and acellular material was also observed, indicating that the larvae were in a molt period. The presence of fungal hyphae is observed both on the external side of the basal attine larvae as well as emitting projections to the interior of the cuticle reaching the epithelium and the adipocyte cells. Data obtained in the present study demonstrated that the fungus deposited on the surface of immature ants from attine basal species maintain a close relationship with them, once the fungus hyphae have the ability to disorganize the cuticle lamellas, penetrating the interior of the insect cells through the emission of prolongations transporting the cuticle and epithelium barriers and making substances exchanges between larvae and fungus. 相似文献
950.
We derive solutions to the Schwinger–Dyson equations on the Closed-Time-Path for a scalar field in the limit where backreaction is neglected. In Wigner space, the two-point Wightman functions have the curious property that the equilibrium component has a finite width, while the out-of equilibrium component has zero width. This feature is confirmed in a numerical simulation for scalar field theory with quartic interactions. When substituting these solutions into the collision term, we observe that an expansion including terms of all orders in gradients leads to an effective finite-width. Besides, we observe no breakdown of perturbation theory, that is sometimes associated with pinch singularities. The effective width is identical with the width of the equilibrium component. Therefore, reconciliation between the zero-width behaviour and the usual notion in kinetic theory, that the out-of-equilibrium contributions have a finite width as well, is achieved. This result may also be viewed as a generalisation of the fluctuation–dissipation relation to out-of-equilibrium systems with negligible backreaction. 相似文献