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111.
Wagner B. De Almeida Hélio F. Dos Santos Patrick J. O'Malley 《Structural chemistry》1995,6(6):383-389
The potential energy surface (PES) for the herbicide diuron (DCMU), a photosystem II inhibitor, has been extensively investigated using the quantum-mechanical semiempirical molecular orbital methods AM1 and PM3 and molecular mechanics method. A detailed conformational search has been carried out which revealed the occurrence of four genuine minimum energy structures. The relative stability of the conformers and rotational barriers to conformational interconversion were evaluated using distinct theoretical approaches. The results showed that thetrans form of the diuron molecule is more stable than thecis form in all methods, and so it may possibly be the biologically active isomer. 相似文献
112.
19F NMR Spectroscopic Evidence and Calculation of the Statistical Formation of Mixed Cluster Anions [(Mo6Br Cl )F ]2?, n = 0 – 8 The complete system of the innersphere mixed clusters (Mo6BrCl)4+ is formed by exchange of innersphere bound Cli against outersphere bound Bra on tempering the solid [(Mo6Cl)Br] at 500°C for 16 h. After conversion with conc. HCl into (H3O)2[(Mo6BrCl)Cl] and precipitation of the outer Cla with AgBF4 in ethanol, treatment with tetrabutylammonium(TBA)fluoride yields (TBA)2 [(Mo6BrCl)F], a mixture of 22 different species. According to the sets of chemical equivalent fluorine atoms in total 55 19F nmr signals are expected, which are really observed in the high resolution 1D-19F-nmr spectrum. Using increments of chemical shifts, peak intensities and multiplet structures as well as the 2D-19F/19F-COSY spectrum the complete and unambiguous assignment of all resonances is achieved. From the measured integral intensities the distribution of the different compounds is determined, revealing statistical formation of the geometrical isomers. 相似文献
113.
Mian Chin Gregory L. Durst Simone R. Head Paul L. BockJohn A. Mosbo 《Journal of organometallic chemistry》1994,470(1-2):73-85
Molecular mechanics (MM2) calculations were performed on 54 conformations of 18 phosphines (PH3; PH3−nRn, where n = 1,…3, and R = Me and Et, n = 1 or 2 and R =iPr, and n = 1 and R =tBu, PMe2Et, PMeEt2, and PPhMe2, and PPh2R where R = Me, Et, iPr, tBu and Ph). The results are compared to those previously obtained from MINDO/3 and MNDO calculations, and to experimental data. Single conformer cone angles and weighted average cone angles were calculated from MM2 optimized geometries employing Tolman's general definition, and they are compared to Tolman's values, MINDO/3 results, and T.L. Brown's ER values. Of the cone angle definitions used, the weighted average values are suggested as the best single representation of phosphine ligand sizes. The steric parameters (cone angle and ER values) alone, and in conjunction with electronic parameters, are correlated with experimental data. 相似文献
114.
The properties of fluctuations in space in or outside thermal equilibrium are obtained by solving hierarchies of equations derived either from the Liouville or the Master equation. In particular we study the one-, two-, etc., time correlation functions that describe the spatial and temporal behavior of the fluctuations in space. Explicit solutions are obtained for a dilute gas. The Langevin approach is briefly discussed. Our results are compared with those obtained in the extensive literature, which is reviewed in some detail. 相似文献
115.
The third law of thermodynamics, in the sense that the entropy per unit volume goes to zero as the temperature goes to zero, is investigated within the framework of statistical mechanics for quantum and classical lattice models. We present two main results: (i) For all models the question of whether the third law is satisfied can be decided completely in terms of ground-state degeneracies alone, provided these are computed for all possible boundary conditions. In principle, there is no need to investigate possible entropy contributions from low-lying excited states, (ii) The third law is shown to hold for ferromagnetic models by an analysis of the ground states.Dedicated to Pierre Résibois. Work supported in part by NSF grant PHY-7825390 A01. 相似文献
116.
We prove theH-stability property and the existence of the thermodynamic limit of the free energy density of the two-dimensional, one-component classical plasma. We give lower and upper bounds on the free energy density in any dimensionv and draw some consequences. 相似文献
117.
Zhenjun Yang 《Acta Mechanica Sinica》2006,22(3):243-256
The scaled boundary finite element method (SBFEM) is a recently developed numerical method combining advantages of both finite element methods (FEM) and boundary element methods (BEM) and with its own special features as well. One of the most prominent advantages is its capability of calculating stress intensity factors (SIFs) directly from the stress solutions whose singularities at crack tips are analytically represented. This advantage is taken in this study to model static and dynamic fracture problems. For static problems, a remeshing algorithm as simple as used in the BEM is developed while retaining the generality and flexibility of the FEM. Fully-automatic modelling of the mixed-mode crack propagation is then realised by combining the remeshing algorithm with a propagation criterion. For dynamic fracture problems, a newly developed series-increasing solution to the SBFEM governing equations in the frequency domain is applied to calculate dynamic SIFs. Three plane problems are modelled.
The numerical results show that the SBFEM can accurately predict static and dynamic SIFs, cracking paths and load-displacement curves, using only a fraction of degrees of freedom generally needed by the traditional finite element methods.The project supported by the National Natural Science Foundation of China (50579081) and the Australian Research Council (DP0452681)The English text was polished by Keren Wang. 相似文献
118.
This paper discusses electromagnetic boundary conditions on crack faces in magneto- electroelastic materials, where piezoelectric, piezomagnetic and magnetoelectric effects are coupled. A notch of finite thickness in these materials is also addressed. Four idealized electromagnetic boundary conditions assumed for the crack-faces are separately investigated, i.e. (a) electrically and magnetically impermeable (crack-face), (b) electrically impermeable and magnetically permeable, (c) electrically permeable and magnetically impermeable, and (d) electrically and magnetically permeable. The influence of the notch thickness on important parameters, such as the field intensity factors, the energy release rate at the notch tips and the electromagnetic fields inside the notch, are studied and the results are obtained in closed-form. Results under different idealized electromagnetic boundary conditions on the crack-face are compared, and the applicability of these idealized assumptions is discussed.The project supported by the National Natural Science Foundation of China (10102004) The English text was polished by Yunming Chen. 相似文献
119.
下承式梁拱组合桥梁的梁拱协作机理研究 总被引:1,自引:0,他引:1
文章将外部静定、内部高次超静定的梁拱组合桥梁分解成梁拱闭合体和吊杆两种构件,并且将吊杆力假定为膜张力,求解出了梁拱组合桥梁在均布荷载作用下拱肋分担的荷载大小及其修正系数,明确了其传力途径,定量地求出了梁拱分担的荷载比例,拱梁的拉压力偶矩大小以及梁拱截面的弯矩,并讨论了拱梁荷载比、弯矩比的影响因素及其关系,完整地揭示了下承式梁拱组合桥梁的梁拱协作机理. 相似文献
120.
In this paper, by capturing the atomic information and reflecting the behaviour governed by the nonlinear potential function,
an analytical molecular mechanics approach is proposed. A constitutive relation for single-walled carbon nanotubes (SWCNT’s)
is established to describe the nonlinear stress-strain curve of SWCNT’s and to predict both the elastic properties and breaking
strain of SWCNT’s during tensile deformation. An analysis based on the virtual internal bond (VIB) model proposed by P. Zhang
et al. is also presented for comparison. The results indicate that the proposed molecular mechanics approach is indeed an
acceptable analytical method for analyzing the mechanical behavior of SWCNT’s.
The project supported by the National Natural Science Foundation of China (10121202, 90305015 and 10328203), the Key Grant
Project of Chinese Ministry of Education (0306) and the Research Grants Council of the Hong Kong Special Administrative Region,
China (HKU 7195/04E). 相似文献