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排序方式: 共有1635条查询结果,搜索用时 359 毫秒
31.
Moamen S. Refat Ahmed Gaber Yusuf S. Althobaiti Hussain Alyami Walaa F. Alsanie Sonam Shakya Abdel Majid A. Adam Mohamed I. Kobeasy Kareem A. Asla 《Molecules (Basel, Switzerland)》2022,27(13)
New Cu(II), Ni(II), Co(II), and Mn(II) complexes of the gabapentin (Gpn) bidentate drug ligand were synthesized and studied using elemental analyses, melting temperatures, molar conductivity, UV–Vis, magnetic measurements, FTIR, and surface morphology (scanning (SEM) and transmission (TEM) electron microscopes).The gabapentin ligand was shown to form monobasic metal:ligand (1:1) stoichiometry complexes with the metal ions Cu(II), Ni(II), Co(II), and Mn(II). Molar conductance measurements in dimethyl-sulfoxide solvent with a concentration of 10−3 M correlated to a non-electrolytic character for all of the produced complexes. A deformed octahedral environment was proposed for all metal complexes. Through the nitrogen atom of the –NH2 group and the oxygen atom of the carboxylate group, the Gpn drug chelated as a bidentate ligand toward the Mn2+, Co2+, Ni2+, and Cu2+ metal ions. This coordination behavior was validated by spectroscopic, magnetic, and electronic spectra using the formulas of the [M(Gpn)(H2O)3(Cl)]·nH2O complexes (where n = 2–6).Transmission electron microscopy was used to examine the nanostructure of the produced gabapentin complexes. Molecular docking was utilized to investigate the comparative interaction between the Gpn drug and its four metal [Cu(II), Ni(II), Co(II), and Mn(II)] complexes as ligands using serotonin (6BQH) and dopamine (6CM4) receptors. AutoDock Vina results were further refined through molecular dynamics simulation, and molecular processes for receptor–ligand interactions were also studied. The B3LYP level of theory and LanL2DZ basis set was used for DFT (density functional theory) studies. The optimized geometries, along with the MEP map and HOMO → LUMO of the metal complexes, were studied. 相似文献
32.
Umar Farooq Sara Khan Sadia Naz Tanveer A. Wani Syed Majid Bukhari Abullahi Tunde Aborode Sohail Anjum Shahzad Seema Zargar 《Molecules (Basel, Switzerland)》2022,27(15)
(1) Background: Achillea mellifolium belongs to a highly reputed family of medicinal plants, with plant extract being used as medicine in indigenous system. However, limited data is available regarding the exploitation of the medicinal potential of isolated pure compounds from this family; (2) Methods: A whole plant extract was partitioned into fractions and on the basis of biological activity, an ethyl acetate fraction was selected for isolation of pure compounds. Isolated compounds were characterized using different spectroscopic techniques. The compounds isolated from this study were tested for their medicinal potential using in-vitro enzyme assay, coupled with in-silico studies; (3) Results: Three new acrylic acid derivatives (1–3) have been isolated from the ethyl acetate fraction of Achillea mellifolium. The characterization of these compounds (1–3) was carried out using UV/Vis, FT-IR, 1D and 2D-NMR spectroscopy (1H-NMR, 13C-NMR, HMBC, NOESY) and mass spectrometry. These acrylic acid derivatives were further evaluated for their enzyme inhibition potential against urease from jack bean and α glucosidase from Saccharomyces cerevisiae, using both in-silico and in-vitro approaches. In-vitro studies showed that compound 3 has the highest inhibition against urease enzyme (IC50 =10.46 ± 0.03 μΜ), followed by compound 1 and compound 2 with percent inhibition and IC50 value of 16.87 ± 0.02 c and 13.71 ± 0.07 μΜ, respectively, compared to the standard (thiourea-IC50 = 21.5 ± 0.01 μΜ). The investigated IC50 value of compound 3 against the urease enzyme is two times lower compared to thiourea, suggesting that this compound is twice as active compared to the standard drug. On the other hand, all three compounds (1–3) revealed mild inhibition potential against α-glucosidase. In-silico molecular docking studies, in combination with MD simulations and free energy, calculations were also performed to rationalize their time evolved mode of interaction inside the active pocket. Binding energies were computed using a MMPBSA approach, and the role of individual residues to overall binding of the inhibitors inside the active pockets were also computed; (4) Conclusions: Together, these studies confirm the inhibitory potential of isolated acrylic acid derivatives against both urease and α-glucosidase enzymes; however, their inhibition potential is better for urease enzyme even when compared to the standard. 相似文献
33.
Amorphous and crystalline states of As2Se3, (As2Se3)3 : Tl2Se and As2Se3 : Tl2Se have been studied using X-ray diffraction techniques. Structural changes arise during the process of annealing in the temperature range between their softening and melting points are reported and their rates investigated. The crystallization temperatures were found to be 105 ± 5 °C, 135 ± 5 °C and 180 ± 5 °C respectively. The unit cell parameters are identified for each of the three resulting crystalline phases, that for As2Se3 : Tl2Se being orthorhombic while the other two are monoclinic. 相似文献
34.
Zainab S. Abbas Ghassan M. Sulaiman Majid S. Jabir Salman A. A. Mohammed Riaz A. Khan Hamdoon A. Mohammed Amal Al-Subaiyel 《Molecules (Basel, Switzerland)》2022,27(14)
The purpose of this study was to evaluate the potential of a newly modified cyclodextrin derivative, water-soluble β-cyclodextrin–epichlorohydrin (β-CD), as an effective drug carrier to enhance the poor solubility and bioavailability of galangin (GAL), a poorly water-soluble model drug. In this regard, inclusion complexes of GAL/β-CDP were prepared. UV-VIS spectrophotometry, Fourier-transform infrared spectroscopy (FTIR), X-ray crystallography (XRD), zeta potential analysis, particle size analysis, field emission scanning electron microscopy (FESEM), and transmission electron microscopy (TEM) were applied to characterize the synthesized GAL/β-CD. Michigan Cancer Foundation-7 (MCF-7; human breast cancer cells) and rat embryo fibroblast (REF; normal cells) were employed to examine the in vitro cytotoxic effects of GAL/β-CD using various parameters. The dye-based tests of MTT and crystal violet clearly exhibited that GAL/β-CD-treated cells had a reduced proliferation rate, an influence that was not found in the normal cell line. The cells’ death was found to follow apoptotic mechanisms, as revealed by the dye-based test of acridine orange/ethidium bromide (AO/EtBr), with the involvement of the mitochondria via caspase-3-mediated events, as manifested by the Rh 123 test. We also included a mouse model to examine possible in vivo toxic effects of GAL/β-CD. It appears that the inclusion complex does not have a significant influence on normal cells, as indicated by serum levels of kidney and liver enzymatic markers, as well as thymic and splenic mass indices. A similar conclusion was reached on the histological level, as manifested by the absence of pathological alterations in the liver, kidney, thymus, spleen, heart, and lung. 相似文献
35.
The central idea of this paper is to construct a new mechanism for the solution of Abel’s type singular integral equations that is to say the two-step Laplace decomposition algorithm. The two-step Laplace decomposition algorithm (TSLDA) is an innovative adjustment in the Laplace decomposition algorithm (LDA) and makes the calculation much simpler. In this piece of writing, we merge the Laplace transform and decomposition method and present a novel move toward solving Abel’s singular integral equations. 相似文献
36.
Maysam Gharehbaghi Majid Baghdadi 《International journal of environmental analytical chemistry》2013,93(7):513-523
A new simple and rapid dispersive liquid–liquid microextraction has been applied to preconcentrate trace levels of cobalt as a prior step to its determination by spectrophotometric detection. In this method a small amount of chloroform as the extraction solvent was dissolved in pure ethanol as the disperser solvent, then the binary solution was rapidly injected by a syringe into the water sample containing cobalt ions complexed by 1-(2-pyridylazo)-2-naphthol (PAN). This forms a cloudy solution. The cloudy state was the result of chloroform fine droplets formation, which has been dispersed in bulk aqueous sample. Therefore, Co-PAN complex was extracted into the fine chloroform droplets. After centrifugation (2 min at 5000 rpm) these droplets were sedimented at the bottom of conical test tube (about 100 µL) and then the whole of complex enriched extracted phase was determined by a spectrophotometer at 577 nm. Complex formation and extraction are usually affected by some parameters, such as the types and volumes of extraction solvent and disperser solvent, salt effect, pH and the concentration of chelating agent, which have been optimised for the presented method. Under optimum conditions, the enhancement factor (as the ratio of slope of preconcentrated sample to that obtained without preconcentration) of 125 was obtained from 50 mL of water sample, and the limit of detection (LOD) of the method was 0.5 µg L?1and the relative standard deviation (RSD, n = 5) for 50 µg L?1 of cobalt was 2.5%. The method was applied to the determination of cobalt in tap and river water samples. 相似文献
37.
Rosenani A. Haque Abbas Washeel Salman Srinivasa Budagumpi Amirul Al‐Ashraf Abdullah Zena A. Abdul Hameed Al‐Mudaris Amin M. S. Abdul Majid 《应用有机金属化学》2013,27(8):465-473
A series of Ag(I) complexes ( 6 , 7 , 8 , 9 ) derived from imidazol‐2‐ylidenes was synthesized by reacting Ag2O with an o‐, m‐, p‐xylyl or 1,3,5‐triazine‐linked imidazolium salts ( 1 , 2 , 3 , 4 ) and then characterizing these using various spectro‐analytical techniques. Additionally, triazine‐linked bis‐imidazolium salt 5 was characterized using the single‐crystal X‐ray diffraction method. Complexes 6–9 were formed from the N‐heterocyclic carbene ligand precursors 1–3 as PF6‐ salts in good yields. Conversely, salt 5 does not form Ag(I) complex even under various reaction conditions. Using ampicillin as a standard, complexes 6–9 were tested against bacteria strains Escherichia coli and Staphylococcus aureus as Gram‐negative and Gram‐positive bacteria, respectively, showing potent antimicrobial activities against the tested bacteria even at minimum inhibition concentration and bacterial concentration levels. Furthermore, the potential anticancer activities of the reported complexes were evaluated against the human colorectal cancer (HCT 116) cell lines, using 5‐fluorouracil as a standard drug. The highest anticancer activities were observed for complex 8 with an IC50 value of 3.4 μm , whereas the lowest was observed for complex 9 with an IC50 value of 18.1 μm . Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
38.
Mahmood Tajbakhsh Majid M. Heravi Abolfazl Hosseini Ahmad Shahrezaiee 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4):773-776
Hantzsch 1,4-dihydropyriines were rapidly and efficiently oxidized using bismuth nitrate supported onto silica gel under microwave irradiation. 相似文献
39.
Abbas Shockravi Hashem Shargi Hassan Valizadeh Majid M. Heravi 《Phosphorus, sulfur, and silicon and the related elements》2013,188(11):2555-2559
An efficient synthesis of 3-substituted coumarins under solventless system is described. 相似文献
40.
Majid M. Heravi Nasrin Farhangi Yahya Sh. Beheshtiha Karim Assadolah Mitra Ghassemzadeh Koroush Tabar-Hydar 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):2883-2885
In an environmentally benign system, alcohols are rapidly oxidized to carbonyl compounds using CrO 3 supported onto wet silica gel as an oxidant under microwave irradiation. 相似文献