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131.
Luciferin‐Regenerating Enzyme Mediates Firefly Luciferase Activation Through Direct Effects of D‐Cysteine on Luciferase Structure and Activity 下载免费PDF全文
Roohullah Hemmati Saman Hosseinkhani Reza H. Sajedi Taha Azad Amin Tashakor Nuredin Bakhtiari Farangis Ataei 《Photochemistry and photobiology》2015,91(4):828-836
Luciferin‐regenerating enzyme (LRE) contributes to in vitro recycling of D‐luciferin. In this study, reinvestigation of the luciferase‐based LRE assay is reported. Here, using quick change site‐directed mutagenesis seven T‐LRE (Lampyris turkestanicusLRE) mutants were constructed and the most functional mutant of T‐LRE (T69R) was selected for this research and the effects of D‐ and L‐cysteine on T69R T‐LRE‐luciferase‐coupled assay are examined. Our results demonstrate that bioluminescent signal of T69R T‐LRE‐luciferase‐coupled assay increases and then reach equilibrium state in the presence of 5 mm D‐cysteine. In addition, results reveal that 5 mm D‐ and L‐cysteine in the absence of T69R T‐LRE cause a significant increase in bioluminescence intensity of luciferase over a long time as well as decrease in decay rate. Based on activity measurements, far‐UV CD analysis, ANS fluorescence and DLS (Dynamic light scattering) results, D‐cysteine increases the activity of luciferase due to weak redox potential, antiaggregatory effects, induction of changes in conformational structure and kinetics properties. In conclusion, in spite of previous reports on the effect of LRE on luciferase bioluminescent intensity, the majority of increase in luciferase light output and time‐course originate from the direct effects of D‐cysteine on structure and activity of firefly luciferase. 相似文献
132.
133.
Jahangeer Patujo Amin Badshah Raja Azadar Hussain Muhammad Nawaz Tahir Shaista Tahir Muhammad Khawar Rauf 《中国化学会会志》2015,62(11):1020-1027
In the present work new nitro substituted thioureas, and their copper complexes have been synthesized and characterized by FTIR and multinuclear NMR techniques. Some of the compounds namely 1‐benzoyl‐3‐(4‐chloro‐3‐nitrophenyl) thiourea (A‐1), 1‐benzoyl‐3‐(4‐chloro‐3‐nitrophenyl) thiourea (A‐2) and 1‐benzoyl‐3‐(2‐methoxy‐4‐nitrophenyl) thiourea (A‐2) have also been characterized by single crystal XRD. All the synthesized compounds have been screened for DNA binding potencies (using cyclic voltametry, UV‐vis spectroscopy) and free radical scavanging activities. 相似文献
134.
Ali Heba Ismail N. Amin M. S. Mekewi Mohamed 《Journal of Solid State Electrochemistry》2017,21(6):1605-1613
Journal of Solid State Electrochemistry - Efficient photoanodes are designed of vertically aligned anatase TiO2 nanotube arrays (anatase TNTAs) decorated with different shaped rutile TiO2... 相似文献
135.
Rectifier design is one of the challenging issues in passive radio-frequency identification (RFID) systems. Differential structures are good candidates as rectifiers to their high conversion efficiencies. In this paper, a novel structure is proposed to produce symmetrical power-supply utilizing differential circuit configuration simulated in 130nm CMOS technology. The proposed rectifier can provide 1.34 V DC power with 382% voltage conversion efficiency, thus demonstrated its higher performance over existing designs. 相似文献
136.
Amin Farshidi Logan RakaiAuthor VitaeLaleh BehjatAuthor Vitae David WestwickAuthor Vitae 《Integration, the VLSI Journal》2014
In this paper, we present a self-tuning multi-objective framework for geometric programming that provides a fine trade-off between the competing objectives. The significance of this framework is that the designer does not need to perform any tuning of weights of objectives. The proposed framework is applied to gate sizing and clock network buffer sizing problems. In gate sizing application, power consumption is reduced on average by 86% while delay sees only an increase of 34 ns. In clock network butter sizing application, our framework results in a significant reduction in power, 57%, and an improvement of 31 ps in skew. 相似文献
137.
H.?HussienEmail author A.?A.?Goud A.?M.?Amin R.?EL-Sheikh U.?Seddik 《Journal of Radioanalytical and Nuclear Chemistry》2011,288(1):9-15
This study describes a fast and efficient method for radiolabeling of etodolac with iodine-125 [125I], where both chloramine-T and iodogen were used as oxidizing agents. The labeling reaction was carried out via electrophilic
substitution of hydrogen atom with the iodonium cation I+. The labeling yield was found to be influenced by different factors such as drug concentration, pH of the reaction mixtures,
different oxidizing agents, reaction time, temperature and different organic media. The radiochemical yield (RCY) was determined
by TLC system using methylene chloride:ethyl acetate (3:7 v/v) as a developing solvent and by electrophoresis using cellulose
acetate moistened with 0.02 M phosphate buffer pH 7. The maximum radiochemical yield of [125I]Etodolac (87.7%) was obtained. Labeled etodolac shows a good localization in inflamed muscle. It excretes mainly via kidney
and to some via liver. 相似文献
138.
Tracer particle microrheology using diffusing wave spectroscopy-based microrheology is demonstrated to be a useful method to study the dynamics of aqueous Pluronic? F108 solutions, which are viewed as solutions of repulsive soft spheres. The measured zero-shear microviscosity of noncrystallizing micellar dispersions indicates micelle corona dehydration upon increasing temperature. Colloidal sphere thermal motion is shown to be exquisitely sensitive to the onset of crystallization in these micellar dispersions. High temperature dynamics are dominated by an apparent soft repulsive micelle-micelle interaction potential indicating the important role played by lubrication forces and ultimately micelle corona interpenetration and compression at sufficiently high concentrations. The measured microscopic viscoelastic storage and loss moduli are qualitatively similar to those experimentally observed in mechanical measurements on colloidal dispersions and crystals, and calculated from mode coupling theory of colloidal suspensions. The observation of subdiffusive colloidal sphere thermal motion at short time-scales is strong evidence that the observed microscopic viscoelastic properties reflect the dynamics of individual micelles rather than a dispersion of micellar crystallites. 相似文献
139.
Yahayu MA Rahmani M Hashim NM Amin MA Ee GC Sukari MA Akim A 《Molecules (Basel, Switzerland)》2011,16(6):4401-4407
Extraction and chromatographic separation of the extracts of dried stem barks of Glycosmis macrantha lead to isolation of two new acridone alkaloids, macranthanine and 7-hydroxynoracronycine, and a known acridone, atalaphyllidine. The structures of these alkaloids were determined by detailed spectral analysis and also by comparison with reported data. 相似文献
140.
Murtaza G Badshah A Said M Khan H Khan A Khan S Siddiq S Choudhary MI Boudreau J Fontaine FG 《Dalton transactions (Cambridge, England : 2003)》2011,40(36):9202-9211
A series of N,N',N'-trisubstituted guanidines (1-6) and their copper(II) complexes, [κ(2)(O,N)-C(6)H(5)CONHC(NHC(6)H(4)Cl)NR](2)Cu(ii) (R = iso-propyl (1a), n-butyl (2a), sec-butyl (3a), tert-butyl (4a), benzyl (5a), and para-tolyl (6a)) were synthesized and characterized using elemental analysis, FTIR and NMR spectroscopy. DFT studies were used to assess the location of the protons in the free ligands. However, calculations have shown that, in all cases, hydrogen bonding from either N-H group gives conformations that are very similar in energy. Single crystal XRD studies were used to characterize ligands 1 and 4 and the related complexes 1a and 4a. The structures reveal that these complexes are mononuclear in the solid state and that copper adopts a regular square planar geometry. In both metallic species, the N, N', N'-trisubstituted guanidine ligands chelate the Cu(II) atom using the oxygen and one nitrogen. The synthesized compounds were investigated for urease inhibition using thiourea as a standard drug. Most complexes exhibit a better activity than the respective guanidines and compound 1a was found to be the most active with IC(50) = 9.83 ± 0.07 μM (the IC(50) for thiourea is 21.0 ± 0.1 μM). The species were also screened for their anti-leishmanial activity. However, all of the compounds were devoid of any significant activity. 相似文献