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431.
432.
433.
Gianni Gilardi 《Journal of Mathematical Analysis and Applications》2007,333(2):839-862
We consider a doubly nonlinear Volterra equation involving a nonsmooth kernel and two possibly degenerate monotone operators. By exploiting an implicit time-discretization procedure, we obtain the existence of a global strong solution and extend to the nonlocal in time situation some former results by Colli [P. Colli, On some doubly nonlinear evolution equations in Banach spaces, Japan J. Indust. Appl. Math. 9 (2) (1992) 181-203]. 相似文献
434.
Andrea Braides Gianni Dal Maso Adriana Garroni 《Archive for Rational Mechanics and Analysis》1999,146(1):23-58
. We show that discrete models of atoms subject to nearest‐neighbour non‐linear interactions approximate continua allowing
for softening and fracture. A detailed study of local minima and stationary points is carried out. Scale effects are discussed.
(Accepted April 2, 1998) 相似文献
435.
Elías Quezada Giovanna Delogu Dolores Viña Lourdes Santana Gianni Podda Maria Joao Matos Carmen Picciau 《Helvetica chimica acta》2009,92(7):1309-1314
Arenofurans have important biological and pharmacological activities. Compared to benzofurans, the reports on the synthesis of benzodifurans are rather limited. Here, we report the synthesis of a linear and an angular 3,3′‐bis(carboxymethyl)substituted benzodifuran and 4′‐carboxymethyl‐substituted angelicins from phloroglucinol, using 4‐halomethyl‐substituted dipyrones as key intermediates in the synthetic route. This strategy shows that the stability of a pyrone ring depends on the type of substituent at C(4) and the conditions used. 相似文献
436.
A variational model is presented able to interpret the onset of plastic deformations, here modeled as displacement jumps occurring along slip surfaces at constant yielding stress. The corresponding strain energy functional, leading to a free-discontinuity problem set in the space of SBV functions, is then approximated by a sequence of regularized elliptic functionals following the seminal work by Ambrosio and Tortorelli (Commun. Pure Appl. Math. 43, 999–1036, 1990) within the framework of Γ-convergence. Comparisons between the results obtainable with the free-discontinuity model and its regularized approximation, in terms of stability of the pure elastic phase, irreversibility of plastic slip and response under unloading, are presented, in general, for the 2-D case of antiplane shear and exemplified, in particular, for the 1-D case. 相似文献
437.
The Variational Approach to Fracture Mechanics. A Practical Application to the French Panthéon in Paris 总被引:1,自引:0,他引:1
Recently, Francfort and Marigo (J. Mech. Phys. Solids 46, 1319–1342, 1998) have proposed a novel approach to fracture mechanics based upon the global minimization of a Griffith-like functional, composed of a bulk and a surface energy term. Later on the same authors, together with Bourdin, introduced (in J. Mech. Phys. Solids 48, 797–826, 2000) a variational approximation (in the sense of Γ-convergence) of such functional, essentially for computational purposes. Here, we utilize this new variational approach to show how it might be altered to incorporate the idea of less brittle, “deviatoric-type fracture” and apply to materials such as confined stone. To do so, we modify the original formulation of Francfort and Marigo, in particular its approximation of Bourdin, Francfort and Marigo, to only allow for discontinuities in the deviatoric part of the strain. We apply such modified model to gain insight on the deterioration and cracking in the ashlar masonry work of the French Panthéon, which are so repetitious and particular to be a distinguishable symptom of ongoing damage. Numerical experiments are performed and the results compared to those obtained using the original Francfort-Marigo model and to actual crack patterns from the Panthéon. The modified formulation allows one to reproduce fracture paths surprisingly similar to that observed in situ, to sort out the possible causes of damage, and to confirm, with a quantitative analysis, the main structural deficiencies in the French monument. This practical example enhances the importance of this promising new theory based in the mathematical sciences. 相似文献
438.
Rubin Huang Federica Malizia Gianni Pennini Cor E. Koning John C. Chadwick 《Macromolecular rapid communications》2008,29(21):1732-1738
The ability of a MgCl2 support to activate a transition metal catalyst has been found to depend both on the crystallographic structure of the support and on the nature of the catalyst. A high degree of crystallographic disorder can be very effective for the immobilization and activation of titanium and vanadium complexes, but is not necessarily effective for zirconocene activation. A highly disordered support prepared by the reaction of MgBu2 with HCl gave high activity with TiCl4 but low activity with (n‐PrCp)2ZrCl2. High polymerization activities with the zirconocene were only obtained with supports of type MgCl2/AlRn(OEt)3−n prepared from the reaction of AlR3 with MgCl2 · 1.1EtOH. These supports are characterized by additional peaks in the X‐ray diffraction pattern, indicating the presence of a crystalline structure which is absent in the other supports and contains highly Lewis acidic sites able to generate the active metallocenium species.
439.
We develop some computer-assisted techniques for the analysis of stationary solutions of dissipative partial differential
equations, of their stability, and of their bifurcation diagrams. As a case study, these methods are applied to the Kuramoto–Sivashinski
equation. This equation has been investigated extensively, and its bifurcation diagram is well known from a numerical point
of view. Here, we rigorously describe the full graph of solutions branching off the trivial branch, complete with all secondary
bifurcations, for parameter values between 0 and 80. We also determine the dimension of the unstable manifold for the flow
at some stationary solution in each branch. 相似文献
440.
Erik J. B. Landin Silvia Lovera Gianni deFabritiis Sebastian Kelm Joël Mercier David McMillan Richard B. Sessions Richard J. Taylor Zara A. Sands Lisa Joedicke Matthew P. Crump 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(28):9499-9503
The widely expressed G‐protein coupled receptors (GPCRs) are versatile signal transducer proteins that are attractive drug targets but structurally challenging to study. GPCRs undergo a number of conformational rearrangements when transitioning from the inactive to the active state but have so far been believed to adopt a fairly conserved inactive conformation. Using 19F NMR spectroscopy and advanced molecular dynamics simulations we describe a novel inactive state of the adenosine 2A receptor which is stabilised by the aminotriazole antagonist Cmpd‐1. We demonstrate that the ligand stabilises a unique conformation of helix V and present data on the putative binding mode of the compound involving contacts to the transmembrane bundle as well as the extracellular loop 2. 相似文献