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61.
The stability of fullerenes (C60 and C70) under swift heavy ion irradiation is investigated. C60 and C70 thin films were irradiated with 120 MeV Ag ions at fluences from 1×1012 to 3×1013 ions/cm2. The damage cross-section and radius of damaged cylindrical zone were found to be higher for C60 than C70 as evaluated by Raman spectroscopy, which shows that the C70 molecule is more stable under energetic ion impact. The higher damage cross-section of the C60 molecule compared with that of the C70 molecule is explained on the basis of thermal conductivity in the framework of the thermal spike model. The surface morphology of pristine C60 and C70 films is studied by atomic force microscopy. UV-visible absorption studies revealed that band gap for C60 and C70 fullerenes thin films decreases with increasing ion fluence. Resistivity of C60 and C70 thin films decreases with increasing ion fluence but the decrease is faster for C60 than C70, indicating higher damage in C60. Irradiation at a fluence of 3×1013 ions/cm2 results in complete damage of fullerenes (C60 and C70) into amorphous carbon. 相似文献
62.
Improvement on Quantum Teleportation of Three and Four Qubit States Using Multi-Qubit Cluster States
Verma Vikram Singh Nidhi Singh Ravi S. 《International Journal of Theoretical Physics》2021,60(10):3973-3981
International Journal of Theoretical Physics - In 2016, Li et al. [Int. J. Theor. Phys. 55, 1820–1823 (2016)] proposed schemes for quantum teleportation of certain class of three and four... 相似文献
63.
Kirtikumar D. Bharwad Priyanka A. Shah Pranav S. Shrivastav Vinay S. Sharma Puran Singhal 《Biomedical chromatography : BMC》2020,34(1):e4708
A rapid, simple and sensitive ultra-performance liquid chromatography–tandem mass spectrometry (UHPLC–MS/MS) method has been developed to quantify fenoprofen, a nonsteroidal anti-inflammatory drug in human plasma for a pharmacokinetic study in healthy subjects. Owing to high levels of protein binding, protein precipitation followed by solid-phase extraction was employed for the extraction of fenoprofen and fenoprofen-d3 (used as internal standard) from 200 μL human plasma. Separation was performed on a BEH C18 (50 × 2.1 mm, 1.7 μm) column using methanol−0.2% acetic acid in water (75:25, v/v) under isocratic elution. Electrospray ionization was operated in the negative mode for sample ionization. Ion transitions used for quantification in the selected reaction monitoring mode were m/z 241/197 and m/z 244/200 for fenoprofen and fenoprofen-d3, respectively. Under the optimized conditions, fenoprofen showed excellent linearity in the concentration range 0.02–20 μg/mL (r2 ≥ 0.9996), adequate sensitivity, favorable accuracy (96.4–103.7%) and precision (percentage coefficient of variation ≤4.3) with negligible matrix effect. The validated method was successfully applied to a pharmacokinetic study of fenoprofen in healthy subjects. The significant features of the method include higher sensitivity, small plasma volume for processing and a short analysis time. 相似文献
64.
Sonali P. D. Bhade P. J. Reddy S. Anilkumar R. K. Singhal D. D. Rao 《Journal of Radioanalytical and Nuclear Chemistry》2018,315(1):13-20
Liquid scintillation alpha beta discrimination technique based on pulse shape analysis (PSA) was evaluated for determination of 226Ra and 222Rn in water samples. In view of the significance of calibration, for the reliable and precise determination of 226Ra and 222Rn concentrations in water samples, calibration procedures were standardized for single and two phase systems using Quantulus 1220 liquid scintillation counter. PSA optimization and efficiency calibrations were performed using 226Ra standard rather than conventionally used pure alpha and beta standards and substantiated by measuring the activity concentrations of 226Ra and 222Rn in the spiked water samples. 相似文献
65.
o-Methyl-substituted Me-IBX is the first modified analog of IBX that oxidizes alcohols in common organic solvents at room temperature, due to a composite of two factors, that is, low solubility and hypervalent twisting-promoted rate enhancement. Furthermore, the reagent is efficient for selective oxidation of sulfides to sulfoxides, a transformation that otherwise occurs only sluggishly with standard IBX. The facile synthetic accessibility and its mild as well as non-hazardous nature render Me-IBX a stable equivalent of Dess-Martin periodinane reagent in organic oxidations. 相似文献
66.
Mayo DJ Inbaraj JJ Subbaraman N Grosser SM Chan CA Lorigan GA 《Journal of the American Chemical Society》2008,130(30):9656-9657
The alignment of membrane proteins provides pertinent structural and dynamic information. Structural topology data gleaned from such studies can be used to determine the functional mechanisms associated with a wide variety of integral membrane proteins. In this communication, we successfully demonstrate, for the first time, the determination of the structural topology and helical tilt of an antimicrobial peptide magainin 2 using aligned X-band spin-label EPR spectroscopic techniques. This novel comparison unlocks many possibilities utilizing EPR spectroscopy to probe antimicrobial peptide topologies with increased sensitivity and may also give further clues to elucidate their corresponding mechanisms. 相似文献
67.
A mathematical model has been developed that could predict kinetic parameters for the adsorption of divalent cations (lead, copper and zinc) onto low-grade rock phosphate using experimental data. The experiments were conducted with the initial concentrations of metal ions ranging from 10 to 100 mg/L. The mathematical model is based on application of Freundlich isotherm to mass transfer across the film surrounding the adsorbent. A code in C programming is used to numerically integrate the model equation, and to obtain the best simulated values of Freundlich constants K, N, order of reaction n, and film transfer coefficient, alpha. It is observed that the adsorption of metal ions on rock phosphate is more sensitive to N,n, and alpha in comparison to K, and lead is adsorbed more favorably than copper and zinc. 相似文献
68.
Ahuja R Singhal NK Ramanujam B Ravikumar M Rao CP 《The Journal of organic chemistry》2007,72(9):3430-3442
A galactosyl-naphthyl-imine-based derivative, 1-(beta-D-galactopyranosyl-1'-deoxy-1'-iminomethyl)-2-hydroxynaphthalene (GNI), and a galactosyl-naphthyl-amine-based derivative, 1-(galactopyranosyl-1'-deoxy-1'-aminomethyl)-2-hydroxynaphthalene (GNA), possessing an ONO binding core were studied for their recognition of naturally occurring amino acids using fluorescence and absorption spectroscopy, and the corresponding association constants were derived for the complexes formed. The complexes formed between GNI/GNA and amino acids were supported by electrospray ionization mass spectrometry (ESI/MS). The structures of the complexes were optimized by computational studies using density functional theory, and stabilization energies were computed for the complexes to substantiate the interactions present between GNI/GNA and amino acid. The interactions were found to be primarily hydrogen bonding in nature. These interactions are reminiscent of those present in the lectin-carbohydrate and glycosidase substrate. Thus, the carbohydrate moiety present in GNI shows high specificity toward the -COOH group of the amino acid, which may be relevant to such interactions present between the carbohydrates and the polypeptides. 相似文献
69.
The trace element Zn in the Zn-doped multi-layer ш - V group compound semiconductor was detected by means of Resonant Laser Ablation/lomzation(RLA). A detection limit of 2. 5 X 1017 atoms/cm3 (about 5 ppm) has been estimated. The mass spectra and the optical resonant ionization spectrum around 214 nm are given in this paper. 相似文献
70.
Monisha Singhal Sreemoyee Chatterjee Ajeet Kumar Asad Syed Ali H. Bahkali Nidhi Gupta Surendra Nimesh 《Molecules (Basel, Switzerland)》2021,26(19)
The current research work illustrates an economical and rapid approach towards the biogenic synthesis of silver nanoparticles using aqueous Punica granatum leaves extract (PGL-AgNPs). The optimization of major parameters involved in the biosynthesis process was done using Box-Behnken Design (BBD). The effects of different independent variables (parameters), namely concentration of AgNO3, temperature and ratio of extract to AgNO3, on response viz. particle size and polydispersity index were analyzed. As a result of experiment designing, 17 reactions were generated, which were further validated experimentally. The statistical and mathematical approaches were employed on these reactions in order to interpret the relationship between the factors and responses. The biosynthesized nanoparticles were initially characterized by UV-vis spectrophotometry followed by physicochemical analysis for determination of particle size, polydispersity index and zeta potential via dynamic light scattering (DLS), SEM and EDX studies. Moreover, the determination of the functional group present in the leaves extract and PGL-AgNPs was done by FTIR. Antibacterial and antibiofilm efficacies of PGL-AgNPs against Gram-positive and Gram-negative bacteria were further determined. The physicochemical studies suggested that PGL-AgNPs were round in shape and of ~37.5 nm in size with uniform distribution. Our studies suggested that PGL-AgNPs exhibit potent antibacterial and antibiofilm properties. 相似文献