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This paper deals with an adaptation of the Poincaré‐Lindstedt method for the determination of periodic orbits in three‐dimensional nonlinear differential systems. We describe here a general symbolic algorithm to implement the method and apply it to compute periodic solutions in a three‐dimensional Lotka‐Volterra system modeling a chain food interaction. The sufficient conditions to make secular terms disappear from the approximate series solution are given in the paper.  相似文献   
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基于磷酸可待因对联吡啶钌在该电极上的电化学及其发光行为的增敏作用,建立了一种直接测定磷酸可待因的电化学发光新方法。在最佳实验条件下,磷酸可待因在1.0×10-4~4.0×10-6mol/L和4.0×10-6~2.0×10-7mol/L与相对发光强度呈线性关系,检出限为1.0×10-7mol/L(S/N=3)。连续测定4.0×10-7mol/l磷酸可待因5次,发光强度的RSD为2.7%。方法用于模拟尿样中磷酸可待因的测定,结果满意。  相似文献   
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Experimental studies have been carried out for nanosecond 266-nm laser-induced photoionization and dissociation of fluoranthene, C16H10 with pulse energies from 0.5 to 20 mJ using a time of flight mass spectrometer. The fragmentation patterns have been characterized and discussed with respect to the number of absorbed photons. They fall into three regimes. The first regime involves low energy processes, where the molecular parent ion promptly dissociates, resulting in the formation of Cm+Hn(m=11−15) by a process where up to two photons are absorbed. The second regime involves intermediate energy, where dissociative processes are activated by up to three-photon absorption and produce a second group of daughter ions: C10+Hn, C9+Hn, and C8+Hn. Finally, there is a third dissociative process, characterized by the absorption of up to four photons, producing C7+Hn, C6+Hn, C5+Hn, C4+Hn, and C3+Hn. Most of the detected ions are of the form Cm+Hn with m < n. Total deprotonation has also been observed. The mechanism proposed involves the dissociation of the parent ion, which then dissociates by different competitive channels. Helium, neon and argon were used as carrier gases (CG). A detailed discussion is presented regarding the use of He as the CG. The laser pulse intensity allows the absorption of up to nine photons, observed through the formation of multiply charged ions of some of the CG atoms.  相似文献   
45.
The complex [Tp(Me2)Ir(C(6)H(5))(2)(N(2))] reacts with several 2-substituted pyridines to generate N-heterocyclic carbenes resulting from a formal 1,2-hydrogen shift from C(6) to N. In this paper we provide a detailed report of the scope and the mechanistic aspects (both experimental and theoretical) of the tautomerisation of 2-substituted pyridines.  相似文献   
46.
Biological membranes are, at the molecular level, quasi-two dimensional systems. Membrane components are often distributed non-uniformly in the bilayer plane, as a consequence of lipid phase separation/domain formation or local enrichment/depletion of particular lipid species arising form favorable/unfavorable lipid–membrane protein interactions. Due to its explicit dependence on donor–acceptor distance or local acceptor concentration, resonance energy transfer (RET) has large potential in the characterization of membrane heterogeneity. RET formalisms for the basic geometric arrangements relevant for membranes have now been known for several decades. However, these formalisms usually assume uniform distributions, and more general models are required for the study of membrane lateral heterogeneity. We present a model that addresses the possibility of non-uniform acceptor (e.g., lipid probe) distribution around each donor (e.g., protein) in a membrane. It considers three regions with distinct local acceptor concentration, namely, an exclusion zone, the membrane bulk, and, lying in between, a region of enhanced probability of finding acceptors (annular region). Numerical solutions are presented, and convenient empirical fitting functions are given for RET efficiency as a function of bulk acceptor surface concentration, for several values of the model parameters. The usefulness of the formalism is illustrated in the analysis of experimental data.  相似文献   
47.
This work focuses on the search and development of drugs that may become new alternatives to the commercial drugs currently available for treatment of leishmaniasis. We have designed and synthesized 12 derivatives of bis(spiropyrazolone)cyclopropanes. We then characterized their potential application in therapeutic use. For this, the in vitro biological activities against three eukaryotic models—S. cerevisiae, five cancer cell lines, and the parasite L. mexicana—were evaluated. In addition, cytotoxicity against non-cancerous mammalian cells has been evaluated and other properties of interest have been characterized, such as genotoxicity, antioxidant properties and, in silico predictive adsorption, distribution, metabolism, and excretion (ADME). The results that we present here represent a first screening, indicating two derivatives of bis(spiropyrazolone)cyclopropanes as good candidates for the treatment of leishmaniasis. They have good specificity against parasites with respect to mammalian cells.  相似文献   
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Cells interact mechanically with their environment, exerting mechanical forces that probe the extracellular matrix (ECM). The mechanical properties of the ECM determine cell behavior and control cell differentiation both in 2D and 3D environments. Gelatin (Gel) is a soft hydrogel into which cells can be embedded. This study shows significant 3D Gel shrinking due to the high traction cellular forces exerted by the cells on the matrix, which prevents cell differentiation. To modulate this process, Gel with hyaluronic acid (HA) has been combined in an injectable crosslinked hydrogel with controlled Gel–HA ratio. HA increases matrix stiffness. The addition of small amounts of HA leads to a significant reduction in hydrogel shrinking after cell encapsulation (C2C12 myoblasts). We show that hydrogel stiffness counterbalanced traction forces of cells and this was decisive in promoting cell differentiation and myotube formation of C2C12 encapsulated in the hybrid hydrogels.

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