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1.
Vijaya Gracias Alan F. Gasiecki Joel D. Moore Irini Akritopoulou-Zanze Stevan W. Djuric 《Tetrahedron letters》2006,47(50):8977-8980
A general method for the preparation of diaza-spirocycles is reported. This method used an olefin metathesis in order to construct the desired spirocyclic framework. Beginning with commercially available protected amino ketones, this strategy ultimately produced pharmacologically relevant diaza-scaffolds in an efficient and high-yielding process. 相似文献
2.
Thomas Moore 《Fresenius' Journal of Analytical Chemistry》1883,22(1):247-248
Ohne Zusammenfassung 相似文献
3.
E.Ann Hallinan Clifford R. DornWilliam M. Moore Gina M. JeromePamela T. Manning Barnett S. Pitzele 《Tetrahedron letters》2003,44(39):7345-7347
Described is a method of introducing trifluoroalkyl groups at C-6 of lysine. This chemistry has the potential to introduce a variety of functionality at C-6 of lysine. 相似文献
4.
Gerald Moore. 《Mathematics of Computation》2004,73(245):211-242
We present an algorithm, based on approximation by Laguerre polynomials, for computing a point on the stable manifold of a stationary solution of an autonomous system. A superconvergence phenomenon means that the accuracy of our results is much higher than the usual spectral accuracy. Both the theory and the implementation of the method are considered. Finally, as an application of the algorithm, we describe a fully spectral approximation of homo- and heteroclinic orbits.
5.
JOSEF MÁLEK JINDŘICH NEČAS K. R. RAJAGOPAL 《Archive for Rational Mechanics and Analysis》2002,165(3):243-269
To describe the flows of fluids over a wide range of pressures, it is necessary to take into account the fact that the viscosity
of the fluid depends on the pressure. That the viscosity depends on the pressure has been verified by numerous careful experiments.
While the existence of solutions local-in-time to the equations governing the flows of such fluids are available for small,
special data and rather unrealistic dependence of the viscosity on the pressure, no global existence results are in place.
Our interest here is to establish the existence of weak solutions for spatially periodic three-dimensional flows that are
global in time, for a large class of physically meaningful viscosity-pressure relationships.
(Accepted May 1, 2002) Published online November 15, 2002
Communicated by S. S. ANTMAN 相似文献
6.
The Bekenstein–Hawking entropy of certain black holes can be computed microscopically in string theory by mapping the elusive
problem of counting microstates of a strongly gravitating black hole to the tractable problem of counting microstates of a
weakly coupled D-brane system, which has no event horizon, and indeed comfortably fits on the head of a pin. We show here
that, contrary to widely held beliefs, the entropy of spherically symmetric black holes can easily be dwarfed by that of stationary
multi-black-hole “molecules” of the same total charge and energy. Thus, the corresponding pin-sized D-brane systems do not
even approximately count the microstates of a single black hole, but rather those of a zoo of entropically dominant multicentered
configurations.
Fourth Award in the 2007 Essay Competition of the Gravity Research Foundation. 相似文献
7.
Buffer gas beam coolers may become excellent beam preparation devices for high-resolution mass separation. The small beam
emittance provided makes efficient isobar resolution a realistic goal. In order to fulfill the needs of future facilities
providing high-intensity beams of rare isotopes, it is desirable to increase the beam intensity limit of such devices from
typically several tens of nanoamperes to microamperes. This requires the usage of high-voltage radiofrequencies in a low-pressure
gas environment. A buffer gas beam cooler, dedicated to this purpose, is under development at the NSCL. The study of voltage
breakdowns under such conditions and the design of an electrode system minimizing them is mandatory.
相似文献
8.
The cation distribution in spinel-related titanium-substituted lithium ferrite, Li0.5+0.5xFe2.5−1.5xTixO4 has been explored using interatomic potential and ab initio calculations. The results suggest that the cation distribution with Ti4+ substituting for Fe3+ on octahedral B sites and excess Li+ substituting for Fe3+ on tetrahedral A sites is stabilised by the formation of clusters of two octahedrally coordinated Ti4+ ions and one tetrahedrally coordinated Li+ ion linked through a common oxygen. 相似文献
9.
10.
This paper is concerned with the mesh selection algorithm of COLSYS, a well known collocation code for solving systems of boundary value problems. COLSYS was originally designed to solve non-stiff and mildly stiff problems only. In this paper we show that its performance for solving extremely stiff problems can be considerably improved by modifying its error estimation and mesh selection algorithms. Numerical examples indicate the superiority of the modified algorithm.Dedicated to John Butcher on the occasion of his sixtieth birthday 相似文献