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1.
2.
The role of starch aerogel (St-AG) and carboxymethyl cellulose (CMC) as biolgical active compounds, when they subjected for complexation with metal ions, is assessed in this work. The complexation is carried out with palladium(II) and copper(II) ions, in solid state. Different tools of analysis are carried out to characterize and elucidate the structures of these complexes, namely: elemental analysis, IR, thermal analysis, magnetic measurement and molar conductance techniques. All synthesized complexes are formed with 1:2 (metal:ligand) stoichiometry except the case of aerogel starch 1:1 (Pd:starch). All isolated complexes show a satisfactory cytotoxic effect results against colon cancer cell lines HCT11. Additionally, these complexes are screened for their antibacterial activities against two types of Gram positive and negative bacteria. Molecular docking investigation confirmed the cytotoxicity and antibacterial results. Proton–ligands association constants and their complex formation constants with some bivalent metal ions, using potentiometric method show that the complexes formed in solution have a stoichiometry of 1:1 [metal:ligand]. The effects of metal ion, ionic radius, electronegativity and nature of ligand on the formation constants are discussed. The formation constants of the complexes with 3D transition metals followed the order Mn2+ < Co2+ < Ni2+ < Cu2+ > Zn2+. 相似文献
3.
Dr. Md Kausar Raza Aisha Noor Dr. Paresh Kumar Samantaray 《Chembiochem : a European journal of chemical biology》2021,22(23):3270-3272
Individually, photoredox catalysis (PC) and photodynamic therapy (PDT) are well-established concepts that have experienced a remarkable resurgence in recent years, leading to significant progress in organic synthesis for PC and clinical approval of anticancer drugs for PDT. But, very recently, new photoredox catalyst systems based on Ir(III) and Ru(II) complexes have garnered significant interest because they can simultaneously be used as PDT agents apart from their demonstrated PC activity. This highlight discusses the unique PC behavior of emerging Ir(III)- and Ru(II)-based systems while also examining their potential PDT activity in cancer treatment. 相似文献
4.
Zhengyuan Zhang Yuqi Xu Meng Wu Bifu Luo Jinhui Hao Weidong Shi 《International Journal of Hydrogen Energy》2021,46(21):11652-11663
Rational design of highly conductive and hydrophilic electrocatalysts are extremely important to promote their oxygen evolution reaction (OER). In this work, a homogeneously dispersed carbon-based cobalt/iron catalyst (Co/Fe–C) with abundant oxygen vacancies and favorable hydrophilicity is fabricated via a facile metal-polyphenol complexes strategy. The tannic acid (TA) and fulvic acid (FA) derived 0.3 Co/Fe–C catalysts show greatly similar morphologies, as well as the performance optimization process of electrocatalytic OER. Specifically, the TA-derived 0.3 Co/Fe–C catalyst exhibits an overpotential of 284 mV at 10 mA cm?2 for OER in alkaline electrolyte. Combined a series of characterization techniques suggest that abundant oxygen vacancies and favorable surface hydrophilicity can improve electronic conductivity of the catalyst and accelerate reactant adsorption and charge transfer rate on the catalyst surface, thus promoting OER activity of the catalysts. This study might provide a new perspective to construct advanced electrocatalysts with oxygen vacancies and hydrophilic surface for electrocatalytic applications. 相似文献
5.
Marijana Đaković 《Crystallography Reviews》2020,26(2):69-100
Designing crystalline solids with improved properties or performances remains a challenging task, despite great strides that have been made within the field of crystal engineering since its birth several decades ago. Herein, we are bringing examples that illustrate recent successes in taking supramolecular synthetic guidelines from the organic crystal engineering and adjusting those to metal-containing systems, particularly to the lower-dimensional ones. The versatility of calculated molecular electrostatic potential (MEP) as a new crystal engineering tool is demonstrated. 相似文献
6.
Photosynthesis is a fundamental process in biosciences and biotechnology that influences profoundly the
research in other disciplines. In this paper, we focus on the characterization of fundamental components, present in
pigment-protein complexes, in terms of their spectroscopic properties such as infrared spectra, nuclear magnetic
resonance, as well as nuclear quadrupole resonance, which are of critical importance for many applications. Such
components include chlorophylls and bacteriochlorophylls. Based on the density functional theory method, we
calculate the main spectroscopic characteristics of these components for the Fenna-Matthews-Olson light-harvesting
complex, analyze them and compare them with available experimental results. Future outlook is discussed in the
context of current and potential applications of the presented results. 相似文献
7.
M. M. Ghoneim M. A. Diab A. A. El-Bindary L. S. Serag 《Polymer-Plastics Technology and Engineering》2015,54(1):100-117
This review gives an account of the coordination chemistry of supramolecular azopolymer complexes. The syntheses and structures of azomonomers and their azopolymer complexes were described. Spectral techniques such as (IR, 1H-NMR, ESR) and thermal analysis were investigated. Supramolecular architectures assembled were exhibited through weak interaction including hydrogen bonding and π–π stacking. The spectral data indicate geometry of azopolymer complexes and the orbital reduction factors. ESR spectral data provided information about their structures on the basis of Hamiltonian parameters and degree of covalency. All the azopolymer complexes are ESR active due to the presence of an unpaired electron. The force constant FU–O(mdyn/Å) and the bond length RU–O (Å) of the U–O bond were calculated from the IR data and related to the electronic properties of the substituents. Wilson's method, the matrix method, Badger's formula, and the Jones and El-Sonbati equations were used to calculate the U–O bond distances from the values of the stretching and interaction force constants. The most probable correlations between U–O force constant to U–O bond distance were satisfactorily discussed in terms of Badger's rule, and the Jones and El-Sonbati equations. The thermal stability was investigated using thermogravimetric analysis. The results showed that the azopolymer complexes are mostly more stable than the homopolymer. The stability of the proton ligand/metal ligand constants in the monomeric and polymeric forms was studied carefully using potentiometery. Based on the thermodynamic functions, the dissociation process is nonspontaneous, endothermic and entropically unfavorable. The metal complexes that were formed exhibited spontaneous, endothermic and entropically favorable behavior. 相似文献
8.
Amir Abdolmaleki Mohammad Reza Molavian 《Polymer-Plastics Technology and Engineering》2015,54(12):1241-1250
2,6-Bis(5-amino-1H-benzimidazol-2-yl)pyridine was prepared and characterized by Fourier transform infrared spectroscopy, elemental analysis, 1H-NMR, and 13C-NMR spectroscopic methods. Then a new poly(benzimidazole-amide) was synthesized by polymerization of the corresponding diamine and isophthalic acid. The obtained poly(benzimidazole-amide) exhibited good yield and high thermal stability. Due to the existence of benzimidazole moieties in polymer’s structure, it has the tendency to form complexes with metal ions. So, a new poly(benzimidazole-amide)/Co nanocomposite was prepared. Morphological studies revealed that metal nanoparticles were dispersed in the polymer matrix without any aggregation. poly(benzimidazole-amide)/Co nanocomposite was used as a catalyst in the oxidation of ethyl benzene to acetophenone with tert-butyl hydroperoxide. 相似文献
9.
《Journal of the European Ceramic Society》2020,40(15):5602-5611
The electrical properties of cubic, calcia-stabilised zirconia ceramics, CaxZr1-xO2-x: 0.12 ≤ x ≤ 0.18 have been investigated using impedance spectroscopy to separate bulk, grain boundary and electrode contact impedances. The most appropriate equivalent circuit to characterise the bulk response required inclusion of a dielectric component, represented by a series RC element, in parallel with the oxide ion conductivity represented by a parallel combination of a resistance, capacitance and constant phase element. The dielectric component may be attributed to defect complexes involving immobile oxygen vacancy pairs whereas long range conduction involves single oxygen vacancies. 相似文献
10.
Aleksandra Marciniak Weronika Witak Giuseppina Sabatino Anna Maria Papini Justyna Brasu 《International journal of molecular sciences》2020,21(22)
Somatostatin analogues are useful pharmaceuticals in peptide receptor radionuclide therapy. In previous studies, we analyzed a new bicyclic somatostatin analogue (BCS) in connection with Cu(II) ions. Two characteristic sites were present in the peptide chain: the receptor- and the metal-binding site. We have already shown that this ligand can form very stable imidazole complexes with the metal ion. In this work, our aim was to characterize the intramolecular interaction that occurs in the peptide molecule. Therefore, we analyzed the coordination abilities of two cyclic ligands, i.e., P1 only with the metal binding site and P2 with both sites, but without the disulfide bond. Furthermore, we used magnetic circular dichroism (MCD) spectroscopy to better understand the coordination process. We applied this method to analyze spectra of P1, P2, and BCS, which we have described previously. Additionally, we analyzed the MCD spectra of P3 ligand, which has only the receptor binding site in its structure. We have unequivocally shown that the presence of the Phe-Trp-Lys-Thr motif and the disulfide bond significantly increases the metal binding efficiency. 相似文献