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A high-order immersed boundary method is devised for the compressible Navier-Stokes equations by employing high-order summation-by-parts difference operators. The immersed boundaries are treated as sharp interfaces by enforcing the solid wall boundary conditions via flow variables at ghost points. Two different interpolation schemes are tested to compute values at the ghost points and a hybrid treatment is used. The first method provides the bilinearly interpolated flow variables at the image points of the corresponding ghost points and the second method applies the boundary condition at the immersed boundary by using the weighted least squares method with high-order polynomials. The approach is verified and validated for compressible flow past a circular cylinder at moderate Reynolds numbers. The tonal sound generated by vortex shedding from a circular cylinder is also investigated. In order to demonstrate the capability of the solver to handle complex geometries in practical cases, flow in a cross-section of a human upper airway is simulated. 相似文献
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Isotherms of adsorption of Cu(II) and Ni(II) onto solid Azraq humic acid (AZHA) were studied at different pH (2.0-3.7) values and 0.1 M NaClO4 ionic strength. The Langmuir monolayer adsorption capacity was found to range from 0.1 to 1.0 mmol metal ion/g AZHA, where Cu(II) has higher adsorptivity than Ni(II). The previously reported NICA-Donnan parameters for sorption of Cu(II) on HA fit the amount of Cu(bound) determined in the present study at pH 3.7 but underestimates those at pH values of 3.0, 2.4, and 2.0. The contribution of low affinity sites to binding of metal ions increases with decreasing pH and increasing metal ion loading. The aggregation of HA, which is facilitated by decreasing pH and increasing metal loading, may increase the ability of low-affinity sites to encapsulate metal ions. The binding of Ni(II) to HA exhibits less heterogeneity and less multidentism than that of Cu(II). AZHA loaded with Cu(II) and Ni(II) was found to be insoluble in water with no measurable amount of desorbed metal ions. 相似文献
35.
M. Khalili A.S. Camanho M.C.A.S. Portela M.R. Alirezaee 《European Journal of Operational Research》2010
The most popular weight restrictions are assurance regions (ARs), which impose ratios between weights to be within certain ranges. ARs can be categorized into two types: ARs type I (ARI) and ARs type II (ARII). ARI specify bounds on ratios between input weights or between output weights, whilst ARII specify bounds on ratios that link input to output weights. DEA models with ARI successfully maximize relative efficiency, but in the presence of ARII the DEA models may under-estimate relative efficiency or may become infeasible. In this paper we discuss the problems that can occur in the presence of ARII and propose a new nonlinear model that overcomes the limitations discussed. Also, the dual model is described, which enables the assessment of relative efficiency when trade-offs between inputs and outputs are specified. The application of the model developed is illustrated in the efficiency assessment of Portuguese secondary schools. 相似文献
36.
Edyta Małolepsza Birgit Strodel Mey Khalili Semen Trygubenko Szilard N. Fejer David J. Wales 《Journal of computational chemistry》2010,31(7):1402-1409
The AMBER and CHARMM force fields are analyzed from the viewpoint of the permutational symmetry of the potential for feasible exchanges of identical atoms and chemical groups in amino and nucleic acids. In each case, we propose schemes for symmetrizing the potentials, which greatly facilitate the bookkeeping associated with constructing kinetic transition networks via geometry optimization. © 2010 Wiley Periodicals, Inc. J Comput Chem, 2010 相似文献
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Issa Yavari Anvar Mirzaei Loghman Moradi Gholamhossein Khalili 《Tetrahedron letters》2010,51(2):396-6808
An effective route to spiro-functionalized fused polycyclic derivatives of isoquinoline is described via tandem reaction of isoquinoline, dialkyl acetylenedicarboxylates, and indane-1,3-dione. 相似文献
39.
Statistical models for the study of solvent effects on the endo/exo selectivity of Diels-Alder reactions using molecular surface electrostatic potentials was obtained. The models show that hydrogen bond interactions of solvent molecules favor the predominance of the endo isomer for the reaction of methyl acrylate, methyl methacrylate and methyl trans-crotonate with cyclopentadiene whereas the effect of solvophobicity seems to be negligible. 相似文献
40.
Siamak Khalili 《Journal of Mathematical Analysis and Applications》1979,67(2):412-420
An algorithm for the reconstruction of a symmetric matrix from the spectral data is given. All cases in which the number of solutions is finite are determined. These results are applied to a certain inverse eigenvalue problem which arises in molecular spectroscopy. 相似文献