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71.
The electrical conductivities of aqueous solutions of Na(2)SO(4), H(2)SO(4), and their mixtures have been measured at 373-673 K at 12-28 MPa in dilute solutions for molalities up to 10(-2) mol kg(-1). These conductivities have been fit to the conductance equation of Turq et al.(1) with a consensus mixing rule and mean spherical approximation activity coefficients. Provided the concentration is not too high, all of the data can be fitted by a solution model that includes ion association to form NaSO(4)(-), Na(2)SO(4)(0), HSO(4)(-), H(2)SO(4)(0), and NaHSO(4)(0). The adjustable parameters of this model are the dissociation constants of the SO(4)(-) species and the H(+), SO(4)(-2), and HSO(4)(-) conductances (ion mobilities) at infinite dilution. For the 673 K and 230 kg m(-3) state point with the lowest dielectric constant, epsilon = 3.5, where the Coulomb interactions are the strongest, this model does not fit the experimental data above a solution molality of 0.016. Including the species H(9)(SO(4))(5)(-) gave satisfactory fits to the conductance data at the higher concentrations.  相似文献   
72.
Nemykin VN  Basu P 《Inorganic chemistry》2005,44(21):7494-7502
The oxygen atom transfer (OAT) reactivity of TpMoO2Cl with PMe3, PEt3, and PPhMe2 (where Tp = hydrotris(3,5-dimethylpyrazol-1-yl)borate) has been investigated. The OAT reactions proceed through a diamagnetic Mo(IV) phosphoryl intermediate complex of general formula TpMoOCl(OPR3) (OPR3 = OPMe3, OPEt3, OPPhMe2), which have been isolated and characterized by 1H and 31P NMR, UV-visible, and infrared spectroscopies and electrospray ionization mass spectrometry. Solid-state crystal structures of TpMoOCl(OPMe3) and TpMoOCl(OPPhMe2) are also reported, the oxygen-to-phosphorus distances agree with a double-bond formulation and a single bond between the metal and the phosphoryl oxygen atom. The stability of the phosphoryl intermediate complexes depends on the steric properties of the coordinated phosphine-oxides. These intermediate complexes have been converted to solvent-coordinated species, TpMoOCl(solv) (solv = acetonitrile or dmf), and the coordinated solvents exchange with the bulk solvent.  相似文献   
73.
The syntheses of eight [4.3.0] heterobicyclic boronates containing a N → B coordinative bond are described. The monomeric compounds were prepared by reaction of arylboronic acids with a tridentate ligand having the ONO donor set of atoms. It was shown that substituents at the para-position of the B-phenyl moiety transmit electronic effects to the CN bond which in turn is polarized by formation of the N → B coordination bond. At the same time, related tridentate ligands were also reacted with 1,4-benzenediboronic acid in order to prepare benzene diboron complexes. The structure of this type of compounds was confirmed by X-ray analysis for one of the derivatives.  相似文献   
74.
Kolobov  Victor I.  Reich  Simeon  Zalas  Rafał 《Mathematical Programming》2022,194(1-2):1163-1183

We propose finitely convergent methods for solving convex feasibility problems defined over a possibly infinite pool of constraints. Following other works in this area, we assume that the interior of the solution set is nonempty and that certain overrelaxation parameters form a divergent series. We combine our methods with a very general class of deterministic control sequences where, roughly speaking, we require that sooner or later we encounter a violated constraint if one exists. This requirement is satisfied, in particular, by the cyclic, repetitive and remotest set controls. Moreover, it is almost surely satisfied for random controls.

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75.
Statistical Inference for Stochastic Processes - This paper deals with the weak convergence of nonparametric estimators of the multidimensional and multidimensional-multivariate renewal functions...  相似文献   
76.
LetV() be a smooth, non-constant function on the torus and letT be a hyperbolic toral automorphism. Consider a discrete one dimensional Schrödinger operatorH, whose potential at sitej is given bygV j =gV(T j ). We prove that wheng0 is small andg 1/2 |E|2–g 1/2 , the Lyapunov exponent for the cocycle generated byH-E is proportional tog 2. The proof relies on a formula of Pastur and Figotin and on symbolic dynamics.  相似文献   
77.
We formulate general conjectures about the relationship between the A-model connection on the cohomology of ad-dimensional Calabi-Yau complete intersectionV ofr hypersurfacesV 1 ,...,V r in a toric varietyP and the system of differential operators annihilating the special generalized hypergeometric series 0 constructed from the fan . Using this generalized hypergeometric series, we propose conjectural mirrorsV ofV and the canonicalq-coordinates on the moduli spaces of Calabi-Yau manifolds.In the second part of the paper we consider some examples of Calabi-Yau 3-folds having Picard number >1 in products of projective spaces. For conjectural mirrors, using the recurrent relation among coefficients of the restriction of the hypergeometric function 0 on a special line in the moduli space, we determine the Picard-Fuchs equation satisfied by periods of this special one-parameter subfamily. This allows to obtain some sequences of integers which can be conjecturally interpreted in terms of Gromov-Witten invariants. Using standard techniques from enumerative geometry, first terms of these sequence of integers are checked to coincide with numbers of rational curves on Calabi-Yau 3-folds.  相似文献   
78.
Summary A critical issue in drug discovery utilizing combinatorial chemistry as part of the discovery process is the choice of scaffolds to be used for a proper presentation, in a three-dimensional space, of the critical elements of structure necessary for molecular recognition (binding) and information transfer (agonist/ antagonist). In the case of polypeptide ligands, considerations related to the properties of various backbone structures (-helix, -sheets, etc.; , space) and those related to three-dimensional presentation of side-chain moieties (topography; (chi) space) must be addressed, although they often present quite different elements in the molecular recognition puzzle. We have addressed aspects of this problem by examining the three-dimensional structures of chemically different scaffolds at various distances from the scaffold to evaluate their putative diversity. We find that chemically diverse scaffolds can readily become topographically similar. We suggest a topographical approach involving design in chi space to deal with these problems.  相似文献   
79.
We present a new deterministic algorithm for the problem of constructing th power nonresidues in finite fields , where is prime and is a prime divisor of . We prove under the assumption of the Extended Riemann Hypothesis (ERH), that for fixed and , our algorithm runs in polynomial time. Unlike other deterministic algorithms for this problem, this polynomial-time bound holds even if is exponentially large. More generally, assuming the ERH, in time we can construct a set of elements that generates the multiplicative group . An extended abstract of this paper appeared in Proc. 23rd Ann. ACM Symp. on Theory of Computing, 1991.

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80.
It is shown that the axiom For any points x, y, z such that y is between x and z, there is a right triangle having x and z as endpoints of the hypotenuse and y as foot of the altitude to the hypotenuse, when added to three-dimensional Euclidean geometry over arbitrary ordered fields, is weaker than the axiom Every line which passes through the interior of a sphere intersects that sphere.  相似文献   
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