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排序方式: 共有96条查询结果,搜索用时 46 毫秒
1.
Ghosh SK Khatua PK Ghosh JK Bhattacharya SC 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(3):395-401
This paper has explored the quenching of fluorescence of the dye safranine T (ST) by the inorganic cations viz Cu2+, Co2+, Ni2+ and Mn2+ in micellar solutions of the surfactant dioxyethylene nonyl phenol (Igepal CO-210), pentaoxyethylene nonyl phenol (Igepal CO-520) and dodecaoxyethylene nonyl phenol (Igepal CO-720). The quenching results have been calculated in light of stern volmer equation (SV) to evaluate the extent of interaction between the fluorophore (ST) and quencher. The average concentration of the quencher ions in the micelle have been determined. The quenching efficiency of ST by inorganic ions in micellar medium is lower than that in aqueous medium. The results show that the ions get partitioned in the micellar medium. The values of the partition coefficient of the ions decrease with increase in HLB value and number of oxyethylene groups in Igepal. 相似文献
2.
Sajal Sen Mark W. Perrin Adam C. Sedgwick Vincent M. Lynch Jonathan L. Sessler Jonathan F. Arambula 《Chemical science》2021,12(21):7547
Recent decades have witnessed the emergence of Au(i) bis-N-heterocyclic carbenes (NHCs) as potential anticancer agents. However, these systems exhibit little interaction with serum proteins (e.g., human serum albumin), which presumably impacts their pharmacokinetic profile and tumor exposure. Anticancer drugs bound to human serum albumin (HSA) often benefit from significant advantages, including longer circulatory half-lives, tumor targeted delivery, and easier administration relative to the drug alone. In this work, we present Au(i) bis-NHCs complexes, 7 and 9, capable of binding to HSA. Complex 7 contains a reactive maleimide moiety for covalent protein conjugation, whereas its congener 9 contains a naphthalimide fluorophore for non-covalent binding. A similar drug motif was used in both cases. Complexes 7 and 9 were prepared from a carboxylic acid functionalized Au(i) bis-NHC (complex 2) using a newly developed post-synthetic amide functionalization protocol that allows coupling to both aliphatic and aromatic amines. Analytical, and in vitro techniques were used to confirm protein binding, as well as cellular uptake and antiproliferative activity in A549 human lung cancer cells. The present findings highlight a hitherto unexplored approach to modifying Au(i) bis-NHC drug candidates for protein ligation and serve to showcase the relative benefits of covalent and non-covalent HSA binding.Au(i) bis-N-heterocyclic carbenes (NHCs) functionalized using an amide linker were found to bind to human serum albumin (HSA) in covalent and non-covalent fashion. The solubility and in vitro anti-cancer activity of these new conjugates were studied. 相似文献
3.
Sanghamitra Khatua S. N. Mishra S. H. Devare H. G. Devare 《Hyperfine Interactions》1993,78(1-4):547-552
The local susceptibilities (T) of isolated Rh impurities in paramagnetic dilute Pt(Fe) alloys have been measured using the TDPAC method. The results show existence of 4d magnetic moment for Rh with reduced spin fluctuation temperatures (T
sf). It is suggested that moment stability scaled byT
sf is governed mainly by the interatomic d-d exchange interaction caused by induced ferromagnetic polarization of host d band electrons. 相似文献
4.
A vesicle-forming chiral cationic surfactant (1R,2S)-(-)-N-dodecyl-N-methyl-ephedrinium bromide was evaluated as a pseudo-stationary phase in micellar electrokinetic chromatography (MEKC) for enantioseparation of eight non-steroidal anti-inflammatory drugs e.g., carprofen, flurbiprofen, fenoprofen, ibuprofen, indoprofen, ketoprofen, naproxen and suprofen by capillary electrophoresis. The effects of varying experimental conditions such as pH and concentration of surfactant in the running buffer on the enantiomer separation of the drugs are reported. A mixture of five of the above drugs was separated and each enantiomeric pair was also separated simultaneously in a single run by use of the surfactant. The strong electrostatic interactions between the analytes and the vesicles seemed to have a major role in the enantiomeric separation of the profens. 相似文献
5.
Piyali Bagchi Khatua Ujjal Debnath 《International Journal of Theoretical Physics》2012,51(12):3701-3720
In this work, we have considered Cardassian Universe in Ho?ava-Lifshitz gravity. Four types of Cardassian Universe models i.e., polytropic/power law, modified polytropic, exponential and modified exponential models have been considered for accelerating models. The natures of statefinder parameters, deceleration parameter, Om diagnostic and EoS parameters have been investigated for all types of Cardassian models in Ho?ava-Lifshitz gravity. 相似文献
6.
7.
Chilakapati Venkata Vishnu Vardhan Sajal Ghosh Subramaniam Nagaraj Raghavachary Sridharan Thiagarajan Gnanasekaran 《Journal of Thermal Analysis and Calorimetry》2013,112(1):127-131
A study of binary, CaBr2–CaHBr system was carried out by differential thermal analysis (DTA), covering the composition range from 100 % CaBr2 to 100 % CaHBr between room temperature and 800 °C. From DTA results, the contour of solidus and liquidus temperatures with composition is plotted and the phase diagram of CaBr2–CaHBr system is constructed. The system shows an eutectic reaction at 576 °C and the eutectic composition is 79.6 mol% CaBr2. Co-existing phases in different phase fields are characterized by X-ray diffraction analysis. 相似文献
8.
ZrOCl2 · 8H2O catalyzes the one-pot synthesis of β′-acetamido-β-dicarbonyl compounds in high yields from aldehyde, enolizable β-dicarbonyl compound, acetyl chloride, and acetonitrile in solvent as well as in solvent-free conditions. β′-Acetamido-β-ketoesters are formed in moderate to exclusive pref-diastereoselectivity. 相似文献
9.
S. Nagaraj C. V. Vishnuvardhan Sajal Ghosh R. Sridharan 《Journal of Thermal Analysis and Calorimetry》2014,115(2):1835-1839
The phase diagram of binary LiBr–CaBr2 system was investigated using differential thermal analysis (DTA) between room temperature and 800 °C. From the DTA results obtained over the entire range of composition from pure LiBr to pure CaBr2 in steps of ~5 mol%, the phase diagram was constructed and is reported here. The results indicated the possible existence of a compound at 50 mol% LiBr, namely, LiCaBr3. The compound undergoes peritectic decomposition at 552 °C. The system shows a eutectic reaction at 532 °C between this compound and LiBr phase, and the eutectic composition is close to 80 mol% LiBr. The compound LiCaBr3 decomposes into CaBr2 and LiBr phases below 272 °C. Co-existing phases in different phase fields are characterized by X-ray diffraction analysis. 相似文献
10.