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71.
Steffen Fischer Katrin Thümmler Katy Pfeiffer Tim Liebert Thomas Heinze 《Cellulose (London, England)》2002,9(3-4):293-300
Molten inorganic salt hydrates are highly efficient solvents forcellulose. The carboxymethylation of the polymer dissolved in this new group ofcellulose solvents was investigated. The homogeneous carboxymethylation ofcellulose in molten LiClO43H2O using sodiummonochloroacetate in the presence of NaOH is possible. The formation of CMC wasconfirmed by FT- Raman spectroscopy. Structure analysis by means of HPLC afterchain degradation showed the formation of CMC with a DS of 2 after a shortreaction time of 4 h. The derivatives exhibit a statisticaldistribution of substituents along the polymer chain if prepared in moltenLiClO43H2O as solvent. A substituent distributioninthe order C-6 > C-2 C-3 for anhydroglucose units (AGU) was concludedfrom 1H-NMR measurements. The synthesis of CMC in the swellingmediumLiClxH2O (2 x 5) yields polymers with astatistical distribution of functional groups along the chain. The watercontentof the salt melts has a dramatic influence on the DSCMC. 相似文献
72.
73.
Wolfgang Achtziger Tim Hoheisel Christian Kanzow 《Computational Optimization and Applications》2013,55(3):733-767
We consider a numerical approach for the solution of a difficult class of optimization problems called mathematical programs with vanishing constraints. The basic idea is to reformulate the characteristic constraints of the program via a nonsmooth function and to eventually smooth it and regularize the feasible set with the aid of a certain smoothing- and regularization parameter t>0 such that the resulting problem is more tractable and coincides with the original program for t=0. We investigate the convergence behavior of a sequence of stationary points of the smooth and regularized problems by letting t tend to zero. Numerical results illustrating the performance of the approach are given. In particular, a large-scale example from topology optimization of mechanical structures with local stress constraints is investigated. 相似文献
74.
We briefly review recent investigations on the transverse spin structure of the nucleon, based on the chiral quark-soliton model. We discuss the results of the tensor and anomalous tensor magnetic form factors and the corresponding transverse quark spin densities inside a nucleon. The results are compared with those of the recent lattice calculation. While their qualitative features are similar to the lattice ones, there are some discrepancies in the momentum dependence of the form factors and accordingly in the strengths of the transverse spin densities. 相似文献
75.
Tim ColletMatthias Steinhauser 《Physics letters. [Part B]》2011,704(3):163-165
The static potentials for systems of a heavy quark and anti-quark, two gluinos and a quark and a gluino are computed for all possible color configurations of a SU(Nc) gauge group. 相似文献
76.
Isothermal vapor–liquid equilibrium (VLE) and excess enthalpy (HE) data were measured for binary systems required for the design of reactive distillation processes for the methyl acetate production. The isothermal P–x data were measured with the help of a computer-operated static apparatus. A commercial isothermal flow calorimeter was used for the determination of the heats of mixing. Temperature-dependent interaction parameters for the UNIQUAC model were fitted simultaneously to the experimental data from this work and other authors. 相似文献
77.
We study the filling length function for a finite presentation of a group , and interpret this function as an optimal bound on the length of the boundary loop as a van Kampen diagram is collapsed to the basepoint using a combinatorial notion of a null-homotopy. We prove that filling length is well behaved under change of presentation of . We look at 'AD-pairs' (f,g) for a finite presentation
: that is, an isoperimetric function f and an isodiametric function g that can be realised simultaneously. We prove that the filling length admits a bound of the form [g+1][log (f+1)+1] whenever (f,g) is an AD-pair for
. Further we show that (up to multiplicative constants) if
is an isoperimetric function (
) for a finite presentation then (
) is an AD-pair. Also we prove that for all finite presentations filling length is bounded by an exponential of an isodiametric function.Partially supported by NSF grant DMS-9800158Supported by EPSRC Award No. 98001683 and Corpus Christi College, Oxford. 相似文献
78.
Hsu KF Chung DY Lal S Mrotzek A Kyratsi T Hogan T Kanatzidis MG 《Journal of the American Chemical Society》2002,124(11):2410-2411
The new materials CsPbBi(3)Te(6) and CsPb(2)Bi(3)Te(7) were discovered through reactions of CsBi(4)Te(6) with PbTe, whereas the isostructural materials CsSnBi(3)Te(6) and CsSn(2)Bi(3)Te(7) were discovered through corresponding reactions with SnTe. The compounds can also be prepared from stoichiometric mixtures of Cs(2)Te, Pb (Sn), Bi, and Te. The crystal structures show a layered architecture of NaCl-type slabs alternating with layers of Cs atoms. This group of compounds offers a new quaternary system, Cs-M-Bi-Te (M = Pb and Sn), available for thermoelectric investigations, including fine-tuning of compositions and doping. 相似文献
79.
In this paper we report on a project in which we explored with a number of officers from different charities their beliefs about charitable giving, and built explicit models of these beliefs so that they might be examined in a more systematic way than they can be when just talking about them. We discuss some of the issues and problems around creating and using explicit models of individuals' beliefs to share wisdom, and report some of the things that happened when we sought to do this. We suggest that our approach provides practical help with the problems of sharing views.OR has traditionally been geared to those organizations who are able and willing to pay for it; in this paper we report on an OR project in organizations to whom it has not usually been available. 相似文献
80.
[chemical reaction: see text]. Prior to detachment of compounds synthesized on sulfonamide based safety-catch linkers, the molecular anchor has to be activated. This is achieved by alkylation of the nitrogen atom of the N-acylsulfonamide using different established protocols. As an addition to the existing repertoire of activating reagents, we suggest the use of O,N,N'-trialkylisoureas. Besides the demonstration of the feasibility of these mild alkylating agents for this purpose, custom-tailored novel O,N,N'-trialkylisoureas prepared from electron-deficient alcohols are reported. 相似文献