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排序方式: 共有446条查询结果,搜索用时 15 毫秒
431.
Dr. Ebrahim Abouzari-Lotf Dr. Raheleh Azmi Dr. Zhenyou Li Shirin Shakouri Dr. Zhi Chen Dr. Zhirong Zhao-Karger Dr. Svetlana Klyatskaya Dr. Julia Maibach Prof. Mario Ruben Prof. Maximilian Fichtner 《ChemSusChem》2021,14(8):1840-1846
Development of practical rechargeable Mg batteries (RMBs) is impeded by their limited cycle life and rate performance of cathodes. As demonstrated herein, a copper-porphyrin with meso-functionalized ethynyl groups is capable of reversible two- and four-electron storage at an extremely fast rate (tested up to 53 C). The reversible four-electron redox process with cationic-anionic contributions resulted in a specific discharge capacity of 155 mAh g−1 at the high current density of 1000 mA g−1. Even at 4000 mA g−1, it still delivered >70 mAh g−1 after 500 cycles, corresponding to an energy density of >92 Wh kg−1 at a high power of >5100 W kg−1. The ability to provide such high-rate performance and long-life opens the way to the development of practical cathodes for multivalent metal batteries. 相似文献
432.
Scott C. McGuire Amani
M. Ebrahim Nathaniel Hurley Lihua Zhang Anatoly I. Frenkel Stanislaus S. Wong 《Chemical science》2021,12(20):7158
A number of complementary, synergistic advances are reported herein. First, we describe the ‘first-time’ synthesis of ultrathin Ru2Co1 nanowires (NWs) possessing average diameters of 2.3 ± 0.5 nm using a modified surfactant-mediated protocol. Second, we utilize a combination of quantitative EDS, EDS mapping (along with accompanying line-scan profiles), and EXAFS spectroscopy results to probe the local atomic structure of not only novel Ru2Co1 NWs but also ‘control’ samples of analogous ultrathin Ru1Pt1, Au1Ag1, Pd1Pt1, and Pd1Pt9 NWs. We demonstrate that ultrathin NWs possess an atomic-level geometry that is fundamentally dependent upon their intrinsic chemical composition. In the case of the PdPt NW series, EDS mapping data are consistent with the formation of a homogeneous alloy, a finding further corroborated by EXAFS analysis. By contrast, EXAFS analysis results for both Ru1Pt1 and Ru2Co1 imply the generation of homophilic structures in which there is a strong tendency for the clustering of ‘like’ atoms; associated EDS results for Ru1Pt1 convey the same conclusion, namely the production of a heterogeneous structure. Conversely, EDS mapping data for Ru2Co1 suggests a uniform distribution of both elements. In the singular case of Au1Ag1, EDS mapping results are suggestive of a homogeneous alloy, whereas EXAFS analysis pointed to Ag segregation at the surface and an Au-rich core, within the context of a core–shell structure. These cumulative outcomes indicate that only a combined consideration of both EDS and EXAFS results can provide for an accurate representation of the local atomic structure of ultrathin NW motifs.EDS and EXAFS spectroscopy are used as complementary techniques to investigate the local structure of bimetallic ultrathin nanowires. Results highlight the importance of using a combined approach to achieve an accurate understanding of these systems. 相似文献
433.
Maryam Zarghami Dehaghani Farrokh Yousefi S. Mohammad Sajadi Muhammad Tajammal Munir Otman Abida Sajjad Habibzadeh Amin Hamed Mashhadzadeh Navid Rabiee Ebrahim Mostafavi Mohammad Reza Saeb 《Molecules (Basel, Switzerland)》2021,26(16)
Introduction: Chemotherapy with anti-cancer drugs is considered the most common approach for killing cancer cells in the human body. However, some barriers such as toxicity and side effects would limit its usage. In this regard, nano-based drug delivery systems have emerged as cost-effective and efficient for sustained and targeted drug delivery. Nanotubes such as carbon nanotubes (CNT) and boron nitride nanotubes (BNNT) are promising nanocarriers that provide the cargo with a large inner volume for encapsulation. However, understanding the insertion process of the anti-cancer drugs into the nanotubes and demonstrating drug-nanotube interactions starts with theoretical analysis. Methods: First, interactions parameters of the atoms of 5-FU were quantified from the DREIDING force field. Second, the storage capacity of BNNT (8,8) was simulated to count the number of drugs 5-FU encapsulated inside the cavity of the nanotubes. In terms of the encapsulation process of the one drug 5-FU into nanotubes, it was clarified that the drug 5-FU was more rapidly adsorbed into the cavity of the BNNT compared with the CNT due to the higher van der Waals (vdW) interaction energy between the drug and the BNNT. Results: The obtained values of free energy confirmed that the encapsulation process of the drug inside the CNT and BNNT occurred spontaneously with the free energies of −14 and −25 kcal·mol−1, respectively. Discussion: However, the lower value of the free energy in the system containing the BNNT unraveled more stability of the encapsulated drug inside the cavity of the BNNT comparing the system having CNT. The encapsulation of Fluorouracil (5-FU) anti-cancer chemotherapy drug (commercial name: Adrucil®) into CNT (8,8) and BNNT (8,8) with the length of 20 Å in an aqueous solution was discussed herein applying molecular dynamics (MD) simulation. 相似文献
434.
Heydari Zahra Abdy Hamed Ghaziani Mohammad Pouya Kolahdouz Mohammadreza Asl-Soleimani Ebrahim Masnadi-Shirazi Mostafa 《Journal of Solid State Electrochemistry》2021,25(2):583-590
Journal of Solid State Electrochemistry - Organometallic halide perovskites have been arisen as a class of multi-purpose materials with exciting applications in optoelectronic devices such as solar... 相似文献
435.
An efficient one-pot three-component procedure has been developed for the preparation of tetrahydrobenzo[b]pyrans, dihydropyrano[3,2-c]chromenes, and pyrano[2,3-d]pyrimidines using nano-SiO2 as catalyst in H2O at 70 °C. This methodology has a number of advantages such as: use of reusable catalyst, easy access, short reaction times, high yields, easy work up and use of non-toxic and green solvent. 相似文献
436.
Karbalaei-Heidari HR Habibi AE Khajeh K Ranjbar B Nemat-Gorgani M 《Applied biochemistry and biotechnology》2004,117(2):123-132
An intermediate form of alpha-amylase from Bacillus subtilis was prepared following a previously reported procedure. Stabilization of this protein structure by various additives and its interaction with alkyl-substituted Sepharose 4B (Sepharose-lipid), used to mimic the role of the alkyl chains of the phospholipid bilayer, were investigated. Exposure of hydrophobic clusters in the protein structure on denaturation was indicated by a greater affinity of the intermediate form for interaction with the alkyl chains on the matrix, as compared with the original native structure. Near- and far-ultraviolet circular dichroism studies supported loss of tertiary structure with retention of secondary structure, as expected from molten globular intermediate forms. Based on the results presented, we suggest that interaction of a protein in its native and nonnative forms with an alkyl-substituted matrix may provide useful information regarding its capacity for insertion into and translocation across the biologic membrane. 相似文献
437.
An efficient and simple approach of the synthesis of some spiro indeno[1,2-b]quinoxalines via a one-pot three-component reaction of 11H-indeno[1,2-b]quinoxalin-11-one, pyrazolone, and malononitrile in the presence of Na2CO3 at 70 °C is reported. This reaction has shown to have high atom economy. 相似文献
438.
Abbas Shockravi Mahdieh Sadeghpour Masoomeh Zakeri Ebrahim Abouzari-Lotf Abolfazl Olyaei 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4):808-815
Some new oxygen–sulfur, multibenzo macrocyclic ligands containing amide groups have been prepared using the macrocyclization process with the reaction of 2,2′-thiobis-[4-methyl(2-aminophenoxy)phenyl ether] as a symmetrical diamine with appropriate dicarboxylicacid dichlorides in moderate yields. This macrocyclization led to the formation of di- and tetramide macrocycles. These reactions were routinely carried out at ambient temperature in CH2Cl2 as solvent in high dilution without template effect conditions. It is found that sulfur the atom affects the rigidity of the macrocycles and diastereotopicity of nuclei in the ring of these series of macrocyclic compounds. 相似文献
439.
440.
Ebrahim Momoniat 《Acta Mechanica Sinica》2012,28(2):444-449
A formulation of the fin efficiency based on Newton’s law of cooling is compared with a formulation based on a ratio of heat transferred from the fin surface to the surrounding fluid to the heat conducted through the base.The first formulation requires that the solution of the nonlinear fin equations for constant heat transfer coefficient and constant thermal conductivity is known,whilst the second formulation of the fin efficiency requires only that a first integral of the model equation is known.This paper shows the first formulation of the fin efficiency contains approximation errors as only power series and approximate solutions to the nonlinear fin equations have been determined.The second formulation of the fin efficiency is exact when the first integrals can be determined. 相似文献