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71.
Armando Bernui 《Annalen der Physik》1994,506(5):408-421
The dynamics of a coupled model (harmonic oscillator-relativistic scalar field) in Conformal Robertson-Walker (k = +1) spacetimes is investigated. The exact radiation-reaction equation of the source-including the retarded radiation terms due to the closed space geometry – is obtained and analyzed. A suitable family of Lyapunov functions is constructed to show that, if the spacetime expands monotonely, then the source's energy damps. A numerical simulation of this equation for expanding Universes, with and without Future Event Horizon, is performed. 相似文献
72.
73.
Frontispiece: Biomass Oxidation: Formyl CH Bond Activation by the Surface Lattice Oxygen of Regenerative CuO Nanoleaves
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74.
Oscar F. Vazquez‐Vuelvas Julia V. Hernndez‐Madrigal Armando Pineda‐Contreras Simn Hernndez‐Ortega Reyna Reyes‐Martínez David Morales‐Morales 《Acta Crystallographica. Section C, Structural Chemistry》2015,71(3):175-180
Two isomeric pyridine‐substituted norbornenedicarboximide derivatives, namely N‐(pyridin‐2‐yl)‐exo‐norbornene‐5,6‐dicarboximide, (I), and N‐(pyridin‐3‐yl)‐exo‐norbornene‐5,6‐dicarboximide, (II), both C14H12N2O4, have been crystallized and their structures unequivocally determined by single‐crystal X‐ray diffraction. The molecules consist of norbornene moieties fused to a dicarboximide ring substituted at the N atom by either pyridin‐2‐yl or pyridin‐3‐yl in an anti configuration with respect to the double bond, thus affording exo isomers. In both compounds, the asymmetric unit consists of two independent molecules (Z′ = 2). In compound (I), the pyridine rings of the two independent molecules adopt different conformations, i.e. syn and anti, with respect to the methylene bridge. The intermolecular contacts of (I) are dominated by C—H...O interactions. In contrast, in compound (II), the pyridine rings of both molecules have an anti conformation and the two independent molecules are linked by carbonyl–carbonyl interactions, as well as by C—H...O and C—H...N contacts. 相似文献
75.
Dunaliella tertiolecta (Chlorophyta) Avoids Cell Death Under Ultraviolet Radiation By Triggering Alternative Photoprotective Mechanisms
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María Segovia Teresa Mata Armando Palma Candela García‐Gómez Rosario Lorenzo Alicia Rivera Félix L. Figueroa 《Photochemistry and photobiology》2015,91(6):1389-1402
The effect of different ultraviolet radiation (UVR) treatments combining PAR (P), UVA (A) and UVB (B) on the molecular physiology of Dunaliella tertiolecta was studied during 6 days to assess the response to chronic UVR exposure. UVR reduced cell growth but did not cause cell death, as shown by the absence of SYTOX Green labeling and cellular morphology. However, caspase‐like enzymatic activities (CLs), (regarded as cell death proteases), were active even though the cells were not dying. Maximal quantum yield of fluorescence (Fv/Fm) and photosynthetic electron transport rate (ETR) dropped. Decreased nonphotochemical quenching (NPQ) paralleled a drop in xanthophyll cycle de‐epoxidation under UVB. Reactive oxygen species (ROS) and D1 protein accumulation were inversely correlated. PAB exhibited elevated ROS production at earlier times. Once ROS decayed, D1 protein recovered two‐fold compared with P and PA at later stages. Therefore, PsbA gene was still transcribed, suggesting ROS involvement in D1 recovery by its direct effect on mRNA‐translation. We add evidence of an UVB‐induced positive effect on the cells when P is present, providing photoprotection and resilience, by means of D1 repair. This allowed cells to survive. The photoprotective mechanisms described here (which are counterintuitive in principle) conform to an important ecophysiological response regarding light stress acclimation. 相似文献
76.
Armando DAnna 《International Journal of Non》1977,12(3):103-111
Considering a closed set M of some x-space and a solution x(t), y(t) of a differential system x = X(x, y, t), y = Y(x, y, t), we give sufficient conditions in order that x(t) approaches M. We use several auxiliary functions and employ Salvadori's method of a one parameter family of Liapunov functions. An application is given to the two-body problem in the presence of some friction forces and when the reference frame is non-inertial. 相似文献
77.
Summary In this paper a kinetic model describing a relativistic gas is considered. The propagation of infinitesimal disturbances is studied. Given the frequency of the disturbance, the complex wave number is shown to exhibit a continuous spectrum. A detailed analysis, however, indicates the possibility of isolating, at least in an asymptotic sense, a sort of discrete spectrum imbedded in the continuum. The spectrum obtained by such asymptotic analysis is in agreement with the corresponding results for the Boltzmann equation.
Partially supported by G.N.F.M. of C.N.R. and M.P.I. contract number (40%) 20120201/81 - (A) - 218142055. 相似文献
Sommario In questo lavoro viene considerato un modello cinetico per descrivere un gas relativistico. Viene studiata in particolare la propagazione delle onde di piccola ampiezza e si mostra che, data la frequenza del disturbo, il numero d'onda possiede uno spettro continuo. Un'analisi dettagliata mostra però la possibilità di isolare, almeno in senso asintotico, una specie di spettro discreto immerso nel precedente. Questo spettro ricavato dall'analisi asintotica è in accordo coi corrispondenti risultati noti per l'equazione di Boltzmann.
Partially supported by G.N.F.M. of C.N.R. and M.P.I. contract number (40%) 20120201/81 - (A) - 218142055. 相似文献
78.
This review will detail the motivations, experimental approaches, and growing list of successful cases associated with the heterologous production of complex natural products. 相似文献
79.
Erdélyi M d'Auvergne E Navarro-Vázquez A Leonov A Griesinger C 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(34):9368-9376
The dynamics of the glycosidic bond of lactose was studied by a paramagnetic tagging‐based NMR technique, which allowed the collection of an unusually large series of NMR data for a single compound. By the use of distance‐ and orientation‐dependent residual dipolar couplings and pseudocontact shifts, the simultaneous fitting of the probabilities of computed conformations and the orientation of the magnetic susceptibility tensor of a series of lanthanide complexes of lactose show that its glycosidic bond samples syn/syn, anti/syn and syn/anti ?/ψ regions of the conformational space in water. The analysis indicates a higher reliability of pseudocontact shift data as compared to residual dipolar couplings with the presently available weakly orienting paramagnetic tagging technique. The method presented herein allows for an improved understanding of the dynamic behaviour of oligosaccharides. 相似文献
80.
Wilson AA Garcia A Houle S Sadovski O Vasdev N 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(1):259-264
Carbon-11 labeled isocyanates are efficiently prepared by dehydration of [(11) C]carbamate salts, which in turn are easily formed from cyclotron-produced [(11) C]CO(2) and amines in the presence of a CO(2) fixation agent. The [(11) C]isocyanates are useful radiosynthons for the synthesis of a variety of [carbonyl-(11) C]-labeled asymmetrical ureas and carbamate esters. The method is well suited to incorporate any isotope of carbon, and is especially useful for positron emission tomography (PET) radiotracers for in vivo imaging. This is demonstrated by using the method to make [carbonyl-(11) C]-6-hydroxy-[1,1'-biphenyl]-3-yl cyclohexylcarbamate which is a novel radiotracer for PET imaging of fatty acid amide hydrolase. 相似文献