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101.

Automated methods for the analysis of radionuclides potentially increase laboratory productivity by reducing operator intervention and increasing the number of samples that can be treated in a given time. To this end, here we report a new openview automated modular separation system which can be used in combination with PSresin, in this case, for the analysis of 99Tc. Quality parameters of this method using the automated system were comparable to those obtained manually and quantification of water samples spiked with low levels of 99Tc resulted in deviations lower than 10% for all the samples analysed.

  相似文献   
102.
Protein-surface interactions are exploited in various processes in life sciences and biotechnology. Many of such processes are performed in presence of a buffer system, which is generally believed to have an influence on the protein-surface interaction but is rarely investigated systematically. Combining experimental and theoretical methodologies, we herein demonstrate the strong influence of the buffer type on protein-surface interactions. Using state of the art chromatographic experiments, we measure the interaction between individual amino acids and silica, as a reference to understand protein-surface interactions. Among all the 20 proteinogenic amino acids studied, we found that arginine (R) and lysine (K) bind most strongly to silica, a finding validated by free energy calculations. We further measured the binding of R and K at different pH in presence of two different buffers, MOPS (3-(N-morpholino)propanesulfonic acid) and TRIS (tris(hydroxymethyl)aminomethane), and find dramatically different behavior. In presence of TRIS, the binding affinity of R/K increases with pH, whereas we observe an opposite trend for MOPS. These results can be understood using a multiscale modelling framework combining molecular dynamics simulation and Langmuir adsorption model. The modelling approach helps to optimize buffer conditions in various fields like biosensors, drug delivery or bio separation engineering prior to the experiment.  相似文献   
103.
Radical copolymerization of fullerene (C60) and n‐butyl methacrylate (BMA) has been carried out using triphenylbismuthonium ylide as an initiator at 70°C for 4 h in a dilatometer under nitrogen atmosphere. The kinetic expression of the polymerization is Rpα [Ylide]0.5[C60]?1.0[BMA]1.2, which is similar to that expected for ideal kinetics. The rate of polymerization increases with an increase in the concentration of initiator and BMA. However, it decreases with an increase in the concentration of fullerene. Fullerene acts as radical scavengers causing retardation in polymerization. The activation energy of copolymerization was estimated to be 72.2 K J mol?1. The fullerene‐containing BMA copolymers were characterized by FTIR, 1H NMR, 13C NMR, UV–vis, and GPC analyses. © 2011 Wiley Periodicals, Inc. Int J Chem Kinet 43: 608–619, 2011  相似文献   
104.
105.
Vibrio cholerae, the causative agent of cholera, poses serious threats to humans worldwide. V. cholerae faces host inflammatory response and encounters nitrosative stress before establishing successful colonization. It is not clear how V. cholerae combats nitric oxide and reactive nitrogen species. In the present study, we used three clinical strains of V. cholerae and tested their nitrosative stress response pattern towards sodium nitroprusside (SNP) and S-Nitrosoglutathione (GSNO). Among them, V. cholerae, belonging to both O1 and O139 serotypes, showed moderate resistance to SNP and GSNO. However, a V. cholerae strain belonging to non O1 and non O139 showed sensitivity to SNP but resistance towards GSNO. Reduced glutathione and glutathione reductase play a significant role to combat nitrosative stress in V. cholerae. This is the first report where we show the presence of GSNO reductase activity in V. cholerae and that it plays an important role to detoxify S-Nitrosoglutathione. GSNO reductase activity of V. cholerae was regulated by posttranslational modification through S-nitrosylation under in vitro conditions which could be reversed by dithiothreitol (DTT). In addition, we show that biofilm formation remained unaffected under nitrosative stress in V. cholerae.  相似文献   
106.
This article is a general overview of the potential capacities of plastic scintillators in radionuclide activity determination. Plastic scintillation (PS) behaves as liquid scintillation does, but with some differences related to the solid state of plastic scintillators. These differences are the base of some drawbacks and some advantages, related to the use of PS. This article describes how these capacities are affected by PS composition, sample preparation, scintillation mechanisms and quenching calibration procedures. It also describes the capabilities for alpha and beta emitter determination and discrimination through the use of PS microspheres and PS resins and their application to different types of samples and radionuclide determination.  相似文献   
107.
Abstract

A series of seven coumarinyl-amino acid ester conjugates have been synthesized and characterized by NMR (1H and 13C) and mass spectra. Further, the compounds were investigated for their therapeutic applications such as anti-inflammatory and antioxidant activities. Among the synthesized compounds most of the analogs showed good efficiency compared with the standard.  相似文献   
108.
Copolymerization of fullerene (C60) with methyl methacrylate (MMA) was carried out using triphenylbismuthonium ylide (abbreviated as Ylide) as a novel initiator in dioxan at 60°C for 4 h in a dilatometer under a nitrogen atmosphere. The reaction follows ideal kinetics: Rp∝ [Ylide]0.5[C60]?1.0[MMA]1.0. The rate of polymerization increases with an increase in concentration of initiator and MMA. However, it decreases with increasing concentration of fullerene due to the radical scavenging effect of fullerene. The overall activation energy of copolymerization was estimated to be 57 KJ mol?1. The fullerene-MMA copolymers (C60-MMA) were characterized by FTIR, UV–Vis, NMR and GPC analyses.  相似文献   
109.
Arjunolic acid, a functionally rich chiral triterpenoid with a rigid pentacyclic backbone, has the potential to be used as a structural framework for the design of molecular receptors and supramolecular architectures. The design and synthesis of the first arjunolic acid-derived 18-crown-6 and its binding studies with metal and tert-butylammonium ions are reported.  相似文献   
110.
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