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921.
Shuzhao Li Miaomiao Xiao Yong Guan Dafu Wei Huining Xiao Anna Zheng 《European Polymer Journal》2012,48(2):362-371
A novel strategy for introducing long chain branches (LCB) on commercial polypropylene (PP) was described using an extender agent, poly (hexamethylendiamine-guanidine hydrochloride) (PHGH), to couple with glycidyl methacrylate-grafted PP (PP-GMA). The presence of LCB was confirmed by GPC and melt strength measurements in two modified PP samples, MPP-1 and MPP-2. The foamability of LCB PPs and commercially linear PP (EPS) was investigated by foam extrudate. The results showed that the foamability of LCB PPs was significantly improved. To find out the difference in foamability of EPS and LCB PPs, some rheological properties were investigated. In the dynamic shear measurement, it was found that the elastic response of LCB PPs at low frequencies was distinctly enhanced in comparison with that of EPS, implying a presence of a long relaxation time mode that was not revealed in linear PP. The elongational rheology results showed that the strain hardening behaviors of LCB PPs were still intense even at higher strain rate of 1 s?1; moreover, MPP-2 could sustain larger elongational stress and deformation, which helps to improve the foamability. In step-shear stress relaxation measurements, the fast and slow relaxation processes were observed over the entire ranges of strains, indicating the presence of two different relaxation time modes. Also, the strain dependence of slow damping function became weaker because of the introduction of LCB on linear PP. In addition, it was also found that the rheological behaviors characterizing the long relaxation time mode were further enhanced with the increase of the concentration of PHGH in the melt grafting reactions. 相似文献
922.
Zhou YP Zhang M Li YH Guan QR Wang F Lin ZJ Lam CK Feng XL Chao HY 《Inorganic chemistry》2012,51(9):5099-5109
A series of mononuclear gold(I) acetylide complexes with urea moiety, R'(3)PAuC≡CC(6)H(4)-4-NHC(O)NHC(6)H(4)-4-R (R' = cyclohexyl, R = NO(2) (2a), CF(3) (2b), Cl (2c), H (2d), CH(3) (2e), (t)Bu (2f), OCH(3) (2g); R' = phenyl, R = NO(2) (3a), OCH(3) (3b); R' = 4-methoxyphenyl, R = H (4a), OCH(3) (4b)), have been synthesized and characterized. The crystal structures of Ph(3)PAuC≡CC(6)H(4)-4-NHC(O)NHC(6)H(4)-4-NO(2) (3a) and (4-CH(3)OC(6)H(4))(3)PAuC≡CC(6)H(4)-4-NHC(O)NHC(6)H(5) (4a) have been determined by X-ray diffraction. Complexes 2a-2g, 3b, and 4a-4b show intense luminescence both in the solid state and in degassed THF solution at 298 K. Anion binding properties of complexes 2a-2g, 3a-3b, and 4a-4b have been studied by UV-vis and (1)H NMR titration experiments. In general, the log K values of 2a-2g with the same anion in THF depend on the substituent R on the acetylide ligand of 2a-2g: R = NO(2) (2a) > CF(3) (2b) ≥ Cl (2c) > H (2d) > CH(3) (2e) ≈ (t)Bu (2f) ≥ OCH(3) (2g). Complex 2a with NO(2) group shows the dramatic color change toward F(-) in DMSO, which provides an access of naked eye detection of F(-). 相似文献
923.
The use of mixtures of ionic and zwitterionic surfactants in poly(dimethylsiloxane) (PDMS) microchips is reported. The effect of surfactant concentration on electroosmotic flow (EOF) was studied for a single anionic surfactant (sodium dodecyl sulfate, SDS), a single zwitterionic surfactant (N-tetradecylammonium-N,N-dimethyl-3-ammonio-1-propanesulfonate, TDAPS), and a mixed SDS/TDAPS surfactant system. SDS increased the EOF as reported previously while TDAPS showed an initial increase in EOF followed by a reduction at higher concentrations. When TDAPS was added to a solution containing SDS, the EOF decreased in a concentration-dependent manner. The EOF for all three surfactant systems followed expected pH trends, with increasing EOF at higher pH. The mixed surfactant system allowed tuning of the EOF across a range of pH and concentration conditions. After establishing the EOF behavior, the adsorption/desorption kinetics were measured and showed a slower adsorption/desorption rate for TDAPS than SDS. Finally, the separation and electrochemical detection of model catecholamines in buffer and reduced glutathione in red blood cell lysate using the mixed surfactant system were explored. The mixed surfactant system provided shorter analysis times and/or improved resolution when compared to the single surfactant systems. 相似文献
924.
The use of surfactant mixtures to affect both EOF and separation selectivity in electrophoresis with PDMS substrates is reported, and capacitively coupled contactless conductivity detection is introduced for EOF measurement on PDMS microchips. First, the EOF was measured for two nonionic surfactants (Tween 20 and Triton X‐100), mixed ionic/nonionic surfactant systems (SDS/Tween 20 and SDS/Triton X‐100), and finally for the first time, mixed zwitterionic/nonionic surfactant systems (TDAPS/Tween 20 and TDAPS/Triton X‐100). EOF for the nonionic surfactants decreased with increasing surfactant concentration. The addition of SDS or TDAPS to a nonionic surfactant increased EOF. After establishing the EOF behavior, the separation of model catecholamines was explored to show the impact on separations. Similar analyte resolution with greater peak heights was achieved with mixed surfactant systems containing Tween 20 and TDAPS relative to the single surfactant system. Finally, the detection of catecholamine release from PC12 cells by stimulation with 80 mM K+ was performed to demonstrate the usefulness of mixed surfactant systems to provide resolution of biological compounds in complex samples. 相似文献
925.
926.
Aimei Gao Guoliang Li David Finlow Hongyu Chen Qian‐Shu Li 《International journal of quantum chemistry》2012,112(5):1499-1506
The effect of the composition ratio between arsenic and silicon atoms on the structures and properties of AsxSi6?x (x = 0–6) have been systematically investigated using the density functional theory at the B3LYP/6‐311+G* level. The AsxSi6?x clusters prefer substitutional rather than attaching structures; the Si‐rich clusters favor Si6‐like structures, whereas the As‐rich clusters prefer As6‐like structures. The As atoms locating at the framework may explain the difficulty of removal of arsenic impurities from polycrystalline silicon. In general, the average binding energies gradually decrease, implying the AsxSi6?x clusters become increasingly unstable as x increases. Both the HOMO‐LUMO gaps and the As‐dissociation energies present a strong even–odd alternation, implying alternating chemical stability, with the even x members being more stable than the odd ones. The dissociation energies of an As atom from AsxSi6?x are: 3.07, 2.84, 1.84, 2.52, 1.86, and 2.85 eV, for x = 1–6, respectively, and 3.80, 3.08, 2.64, 3.01, 2.93, 3.16 eV for Si (x = 0–5). These dissociation energy results should provide a useful reference for further experimental investigations. © 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012 相似文献
927.
Deyue Zhang Yukun Guo Chengchun Gong Guan Wang 《Advances in Computational Mathematics》2012,36(1):3-20
The scattering of time-harmonic electromagnetic waves propagating in a homogeneous chiral environment by obstacles is studied.
The problem is simplified to a two-dimensional scattering problem, and the existence and the uniqueness of solutions are discussed
by a variational approach. The diffraction problem is solved by a finite element method with perfectly matched absorbing layers.
Our computational experiments indicate that the method is efficient. 相似文献
928.
In this paper, we investigated the Hopf bifurcation of the eXplicit Control Protocol (XCP) for the Internet congestion control system. These bifurcation behaviors may cause heavy oscillation of average queue length and induce network instability. A time-delayed feedback control method was proposed for controlling Hopf bifurcation in the XCP system. Numerical simulation results are presented to show that the time-delayed feedback controller is efficient in controlling Hopf bifurcation. 相似文献
929.
Fenglan Sun Jiancong Chen Zhi-Hong Guan Li Ding Tao Li 《Nonlinear Analysis: Real World Applications》2012,13(5):2271-2284
Finite-time consensus problems of the leader-following multi-agent systems with jointly-reachable leader and switching jointly-reachable leader are studied in this paper. Based on the graph theory, LaSalle’s invariance principle and Lyapunov stability theory, the finite-time consensus protocols are presented for the first-order and second-order leader-following systems. Some examples and simulation results are given to illustrate the effectiveness of the obtained theoretical results. 相似文献
930.
Fenglan Sun Zhi-Hong Guan Xi-Sheng Zhan Fu-Shun Yuan 《Nonlinear Analysis: Real World Applications》2012,13(5):1979-1990
This paper studies the convergence and convergence speed for the second-order and the high-order discrete-time multi-agent systems with random networks and arbitrary weights. Random networks mean that the existence of any edge is probabilistic and independent of any other edge. By introducing the agreement set, velocity control gain and high-order state control gain, some consensus protocols are provided for the discrete-time random networks. Moreover, the per-step and asymptotic convergence factors are proposed to measure the convergence and convergence speed. Some examples and simulation results are given to illustrate the effectiveness of the obtained theoretical results. 相似文献