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31.
This paper studies a fluid queue with coupled input and output. Flows arrive according to a Poisson process, and when n flows are present, each of them transmits traffic into the queue at a rate c/(n+1), where the remaining c/(n+1) is used to serve the queue. We assume exponentially distributed flow sizes, so that the queue under consideration can
be regarded as a system with Markov fluid input. The rationale behind studying this queue lies in ad hoc networks: bottleneck
links have roughly this type of sharing policy. We consider four performance metrics: (i) the stationary workload of the queue,
(ii) the queueing delay, i.e., the delay of a ‘packet’ (a fluid particle) that arrives at the queue at an arbitrary point
in time, (iii) the flow transfer delay, i.e., the time elapsed between arrival of a flow and the epoch that all its traffic
has been put into the queue, and (iv) the sojourn time, i.e., the flow transfer time increased by the time it takes before
the last fluid particle of the flow is served. For each of these random variables we compute the Laplace transform. The corresponding
tail probabilities decay exponentially, as is shown by a large-deviations analysis.
F. Roijers’ work has been carried out partly in the SENTER-NOVEM funded project Easy Wireless. 相似文献
32.
Kristin Fischer Silvio Prause Stefan Spange Frank Cichos Christian Von Borczyskowski 《Journal of Polymer Science.Polymer Physics》2003,41(11):1210-1218
Solvent‐dependent ultraviolet–visible (UV–vis) absorption and Stokes shifts including strong hydrogen‐bond‐donating (HBD) solvents such as 2,2,2‐trifluoroethanol and 1,1,1,3,3,3‐hexafluoro‐2‐propanol of two coumarine dyes (Co 151 and Co 153) were analyzed with multiple‐square analyses of linear solvation energy relationships and the Kamlet–Taft solvent parameter set to α (HBD capacity), β (hydrogen‐bond‐accepting capacity), and π* (dipolarity/polarizability). The UV–vis absorption and emission spectra of Co 151 and Co 153 were measured when adsorbed on various polysaccharides such as different cellulose batches, carboxymethylcelluloses with different degrees of substitution, and chitine. As a result of this evaluation, Co 153 is recommended as an alternative UV–vis probe for evaluating the dipolarity/polarizability of cellulose and cellulose derivates. Multiple adsorption of Co 153 on Linters cellulose took place indicating a wide‐surface polarity distribution, which makes the determination of a rigid polarity parameter questionable. Thus, fluorescence measurements of adsorbed Co 153 are suitable to detect inhomogenities on a surface but not for the determination of empirical polarity parameters. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 1210–1218, 2003 相似文献
33.
34.
Nis Halland Tore Hansen Karl Anker Jrgensen 《Angewandte Chemie (International ed. in English)》2003,42(40):4837-4837
35.
Malene Steen Nielsen Flagga Frank Antonsen 《International Journal of Theoretical Physics》2004,43(9):1917-1930
We show that stable causality is related to the vanishing of the top Stiefel–Whitney class of a space-time manifold M, and that if M is a stably causal space-time manifold, then it is the boundary of a five-dimensional space-time. We then propose a scheme for making it both a necessary and sufficient condition. 相似文献
36.
We examine to what extent finite-dimensional spaces defined on locally compact subsets of the line and possessing various weak Chebyshev properties (involving sign changes, zeros, alternation of best approximations, and peak points) can be uniformly approximated by a sequence of spaces having related properties. 相似文献
37.
Minimal, rigid foliations by curves on ℂℙ
n 总被引:1,自引:0,他引:1
We prove the existence of minimal and rigid singular holomorphic foliations by curves on the projective space ℂℙ
n
for every dimension n≥2 and every degree d≥2. Precisely, we construct a foliation ℱ which is induced by a homogeneous vector field of degree d, has a finite singular set and all the regular leaves are dense in the whole of ℂℙ
n
. Moreover, ℱ satisfies many additional properties expected from chaotic dynamics and is rigid in the following sense: if
ℱ is conjugate to another holomorphic foliation by a homeomorphism sufficiently close to the identity, then these foliations
are also conjugate by a projective transformation. Finally, all these properties are persistent for small perturbations of
ℱ.?This is done by considering pseudo-groups generated on the unit ball 𝔹
n
⊆ℂ
n
by small perturbations of elements in Diff(ℂ
n
,0). Under open conditions on the generators, we prove the existence of many pseudo-flows in their closure (for the C
0-topology) acting transitively on the ball. Dynamical features as minimality, ergodicity, positive entropy and rigidity may
easily be derived from this approach. Finally, some of these pseudo-groups are realized in the transverse dynamics of polynomial
vector fields in ℂℙ
n
.
Received March 7, 2002 / final version received November 26, 2002?Published online February 7, 2003
Most of this work has been carried out during a visit of the first author to IMPA/RJ and a visit of the second author to the
University of Lille 1. We would like to thank these institutes for hospitality and express our gratitude to CNPq-Brazil and
CNRS-France for the financial support which made these visits possible. We are also indebted to Paulo Sad, Marcel Nicolau
and the referee whose comments helped us to improve on the preliminary version. Finally, the second author has partially conducted
this research for the Clay Mathematics Institute. 相似文献
38.
One of the successful transformations within the field of organocatalysis, the organocatalytic asymmetric addition of nitromethane to α,β‐unsaturated aldehydes and ketones, has been studied by quantum chemical modeling. The level of accuracy of the hybrid density functional theory method B3LYP/6‐31G(d) was compared to a high level ab initio benchmark for this reaction. It is concluded that B3LYP/6‐31G(d) performs very well for this reaction type, giving good estimates of critical energies. The reaction between acrolein and nitromethane was studied in detail. The reaction mechanism revealed an intermediate oxazolidin structure, which is currently unknown. Alkyl substitution in various positions on the amine catalyst or α,β‐unsaturated carbonyl compound influences the reactivity in a predictive fashion. The iminium ion, prop‐2‐en‐iminium, is less activated towards nucleophilic attack compared to protonated acrolein. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
39.
40.
Frank W. Schmidt 《Linear and Multilinear Algebra》1991,30(3):229-230
This section appears from time to time. Contributions are invited, and should be submitted to R. C. Thompson, Mathematics Department, University of California, Santa Barbara, CA 93106. 相似文献