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961.
The complex ion [FeIII2(μ‐O)(phen)4(H2O)2]4+ ( 1 ) (phen = 1,10‐phenanthroline) and its hydrolytic derivatives [FeIII2(μ‐O)(phen)4(H2O)(OH)]3+ ( 1a ) and [FeIII2(μ‐O)(phen)4‐ (OH)2]2+ ( 2a ) coexist in rapid equilibria in the range pH 4.23–5.35 in the presence of excess phenanthroline (pKa1 = 3.71±0.03, pKa2 = 5.28± 0.07). The solution reacts quantitatively with I− to produce [Fe(phen)3]2+ and I2. Only 1 but none of its hydrolytic derivatives is kinetically active. Both inner and outer sphere pathways operate. The observed rate constants show second‐order dependence on the concentration of iodide, while the dependence on [H+] is complex in nature. Added Cl− inhibits the formation of adduct with I− and thus retards the rate of inner sphere path, leading to a rate saturation at high [Cl−], where only the outer sphere mechanism is active. Kinetic data indicate that simultaneous presence of two I− in the vicinity of diiron core is necessary for the reduction of 1 . © 2005 Wiley Periodicals, Inc. Int J Chem Kinet 37: 737–743, 2005 相似文献
962.
Supriya Mukherjee A. Roy Chowdhury 《International Journal of Theoretical Physics》2003,42(12):2991-2998
A new integrable system describing the process of self-induced transparency with spatial dispersion is analyzed from the viewpoint of inverse scattering transform. The coupled set of Gelfand–Levitan equation is established and solved for one soliton solutions. The explicit structure of the solutions are exhibited graphically. 相似文献
963.
Utilizing one-particle one-hole variations of ATDHF states by invoking commutators obtained from generators of complete set
of coordinates and of momenta, the ATDHF equations were shown in an earlier work to yield the valley condition. In principle,
variations of ATDHF states should also be exploited by using anticommutators involving the said generators. It is demonstrated
here that owing to the canonicity condition relating the generators of coordinates and of momenta, use of anticommutators
gives rise to exactly the same valley condition on the ATDHF path. 相似文献
964.
A detailed mathematical formalism is developed from the first principles, to separate out the fractional contributions of
the cross-sectionσ
g andσ
p for the production of the two isobaric precursor nuclei- grand parent and parent, respectively, to the cross-sectionσ
d for the formulation of the residual nucleus of interest. The analytical work of separating out such contributions gives a
meaningful picture to the comparison with the theoretical predictions of hybrid model, using the initial excition numbern
0 = 4(4p0h). 相似文献
965.
New applications such as the future university and research environment, medical imaging, and supercomputer interconnects indicate that the future end-user will need to operate at close to peak electronic processing speed, viz. a few Gigabits per second. By exploiting the unique properties of emerging lightwave technology, it is now possible to embed different logical structures over a given physical network topology. Regular multihop structures, for example, bus, ring, toroid, are attractive candidates for logical topologies since they use simple routing schemes, that require less processing time. 相似文献
966.
In this paper we demonstrate that neutral Dirac particles in external electric fields, which are equivalent to generalized Dirac oscillators, are physical examples of quasi-exactly solvable systems. Electric field configurations permitting quasi-exact solvability of the system based on the sl(2) symmetry are discussed separately in the spherical, cylindrical, and Cartesian coordinates. Some exactly solvable field configurations are also exhibited. 相似文献
967.
Aiming at minimizing spare capacity for optical WDM networks, we propose a new heuristic algorithm for preconfigured protection cycle (p-cycle) design. Numerical results show that the spare capacity obtained by our new algorithm is very close to the optimal solution. 相似文献
968.
Folding dynamics and energy landscape picture of protein conformations of HP-36 andβ-amyloid (Aβ) are investigated by extensive Brownian dynamics simulations, where the inter amino acid interactions are given by a minimalistic
model (MM) we recently introduced [J. Chem. Phys.
118 4733 (2003)]. In this model, a protein is constructed by taking two atoms for each amino acid. One atom represents the backbone
Cαs atom, while the other mimics the whole side chain residue. Sizes and interactions of the side residues are all different
and specific to a particular amino acid. The effect of water-mediated folding is mapped into the MM by suitable choice of
interaction parameters of the side residues obtained from the amino acid hydropathy scale. A new non-local helix potential
is incorporated to generate helices at the appropriate positions in a protein. Simulations have been done by equilibrating
the protein at high temperature followed by a sudden quench. The subsequent folding is monitored to observe the dynamics of
topological contacts (N
topo
), relative contact order parameter (RCO), and the root mean square deviation (RMSD) from the real-protein native structure.
The folded structures of different model proteins (HP-36 and Aβ) resemble their respective real native state rather well. The dynamics of folding showsmultistage decay, with an initial hydrophobic collapse followed by a long plateau. Analysis ofN
topo
and RCO correlates the late stage folding with rearrangement of the side chain residues, particularly those far apart in
the sequence. The long plateau also signifies large entropic free energy barrier near the native state, as predicted from
theories of protein folding.
Dedicated to Professor C N R Rao on his 70th birthday 相似文献
969.
We give a new equivariant cohomological characterization of the equivariant Euler characteristic of aG-simplicial set as defined by Brown. This implies in particular that the equivariant Euler characteristic is aG-homotopy invariant. 相似文献
970.
Interpenetrating polymer network (IPN) as a polymer blend matrix was prepared using different ratios of polyester (PE) to epoxy (E) resins. It was observed that 11.33 wt % PE in the blend provides maximum mechanical properties, particularly the modulus for the casting, and such a blend is referred to as “optimum casting” (OC). The density of the blends containing up to 11.33% PE, especially of OC, was found to have increased by the presence of PE in the E network significantly more than would have been estimated from the calculation based on the rule of additivity. The thermal expansion coefficient parameter (Δαi) of the OC was found to be 2.68 × 10?4K?1. The scanning electron micrograph (SEM) of the fracture surface of OC only showed a glass-like smooth surface. The change in the mechanical properties due to the varying proportions of PE in the blend was studied critically on the basis of failure mechanisms and morphological features. The differential thermogravimetric analysis (DTGA) of OC indicated only one peak in spite of the presence of two resin constituents, whereas castings with an excess of PE in the blend showed multiple peaks. Interestingly, as far as the DTGA is concerned, a domain of seemingly OC origin was found to remain, even in the blends containing PE resin above its optimum level (> 11.33 wt %). ©1995 John Wiley & Sons, Inc. 相似文献