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排序方式: 共有1209条查询结果,搜索用时 109 毫秒
61.
Deena Gladies Raymond Mohanraj Manikandan Alagumuthu Palaniraja Subramaniam Dhivya Bakthavachalam Sivakumar Arumugam Subha Chellam 《Journal of heterocyclic chemistry》2021,58(7):1515-1524
In this study, the antimicrobial effect and DNA gyrase inhibitor potential of vanillin-based pyridyl–substituted fluoro-indolines were evaluated. These compounds are synthesized and established through green-chemistry approaches. The inhibition effect on both DNA gyrase A and B was evaluated in silico and in vitro. Agar well diffusion method–based antimicrobial activity against Gram-ve Pseudomonas aeruginosa (MTCC 424) and Escherichia coli (MTCC 443), Gram+ve Streptococcus pyogenes (MTCC 442) and Staphylococcus aureus (MTCC 96), and a clinical isolate of Candida albicans (Fungi) was evaluated. The cytotoxicity of the compounds was assessed over macrophages using the MTT assay. In the results, the target compounds exhibited a broad-spectrum antimicrobial activity against both bacterial types and fungal. 相似文献
62.
N. Sivakumar N. Kanagathara K. Gayathri P. Krishnan G. Anbalagan 《Journal of Thermal Analysis and Calorimetry》2014,115(2):1295-1301
New semi-organic bis(thiourea)silver(I)nitrate (TuAgN) single crystals have been grown from slow evaporation solution growth technique. Single crystal X-ray diffraction study reveals that the crystal belongs to orthorhombic system with the non-centrosymmetric space group C2221 and the calculated cell parameters are a = 33.3455 (6) Å, b = 45.2957 (7) Å, c = 20.3209 (5) Å, α = β = γ = 90°, and V = 30692.8 (10) Å 3. The thermal stability and decomposition behavior of TuAgN compound have been studied by thermogravimetric analysis at three different heating rates 5, 10, and 15 °C min?1. The effective activation energy (E a) and pre-exponential factor (ln A) of thermal decomposition of thiourea from TuAgN compound at three different heating rates are estimated by model free methods: Arrhenius, Flynn–Wall, Kissinger, and Kim–Park. The calculated effective activation energies were found to vary with the fraction (α) reacted. The compensation effect between the (ln A) and (E a) has also been studied. Dielectric properties of TuAgN crystal have been studied in a wide range of frequencies and temperatures. AC conductivity has also been carried out. 相似文献
63.
Discovery of Cell‐Permeable Inhibitors That Target the BRCT Domain of BRCA1 Protein by Using a Small‐Molecule Microarray
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Zhenkun Na Sijun Pan Dr. Mahesh Uttamchandani Prof. Dr. Shao Q. Yao 《Angewandte Chemie (International ed. in English)》2014,53(32):8421-8426
BRCTs are phosphoserine‐binding domains found in proteins involved in DNA repair, DNA damage response and cell cycle regulation. BRCA1 is a BRCT domain‐containing, tumor‐suppressing protein expressed in the cells of breast and other human tissues. Mutations in BRCA1 have been found in ca. 50 % of hereditary breast cancers. Cell‐permeable, small‐molecule BRCA1 inhibitors are promising anticancer agents, but are not available currently. Herein, with the assist of microarray‐based platforms, we have discovered the first cell‐permeable protein–protein interaction (PPI) inhibitors against BRCA1. By targeting the (BRCT)2 domain, we showed compound 15 a and its prodrug 15 b inhibited BRCA1 activities in tumor cells, sensitized these cells to ionizing radiation‐induced apoptosis, and showed synergistic inhibitory effect when used in combination with Olaparib (a small‐molecule inhibitor of poly‐ADP‐ribose polymerase) and Etoposide (a small‐molecule inhibitor of topoisomerase II). Unlike previously reported peptide‐based PPI inhibitors of BRCA1, our compounds are small‐molecule‐like and could be directly administered to tumor cells, thus making them useful for future studies of BRCA1/PARP‐related pathways in DNA damage and repair response, and in cancer therapy. 相似文献
64.
Rajendran Duraisamy Ramalingam Ganapathy Sundaram Esakkimuthu Jawahar Paulraj Sivakumar Vaithilingam Mahian Omid Bellos Evangelos 《Journal of Thermal Analysis and Calorimetry》2020,140(1):33-51
Journal of Thermal Analysis and Calorimetry - The solar collector (reflector and receiver) is the primary device being used in the concentrating solar power technologies for tapping the solar... 相似文献
65.
Saurabh Bhatia Rashita Makkar Tapan Behl Aayush Sehgal Sukhbir Singh Mahesh Rachamalla Vasudevan Mani Muhammad Shahid Iqbal Simona Gabriela Bungau 《Molecules (Basel, Switzerland)》2022,27(5)
Marine drugs are abundant in number, comprise of a diverse range of structures with corresponding mechanisms of action, and hold promise for the discovery of new and better treatment approaches for the management of several chronic diseases. There are huge reserves of natural marine biological compounds, as 70 percent of the Earth is covered with oceans, indicating a diversity of chemical entities on the planet. The marine ecosystems are a rich source of bioactive products and have been explored for lead drug molecules that have proven to be novel therapeutic targets. Over the last 70 years, many structurally diverse drug products and their secondary metabolites have been isolated from marine sources. The drugs obtained from marine sources have displayed an exceptional potential in the management of a wide array of diseases, ranging from acute to chronic conditions. A beneficial role of marine drugs in human health has been recently proposed. The current review highlights various marine drugs and their compounds and role in the management of chronic diseases such as cancer, diabetes, neurodegenerative diseases, and cardiovascular disorders, which has led to the development of new drug treatment approaches. 相似文献
66.
Molecular Diversity - The oxidation of benzylic alcohol to corresponding aldehyde and ketone using N-chlorosuccinimide (NCS)–N,N-dimethylformamide (DMF) has been described. This method gives... 相似文献
67.
Nishtala Venkata Bharat Mahesh Chityala Bhargavi G. Pasala Vijay Kumar Basavoju Srinivas 《Molecular diversity》2020,24(4):1139-1147
Molecular Diversity - A series of new spirooxindolocarbamates 4a–l and 6a–d were synthesized by using the Betti reaction. All the target compounds were well characterized by IR, NMR and... 相似文献
68.
Copper(I)-catalyzed 1,3-dipolar cycloaddition reaction of nonfluorescent 3-azidocoumarins and terminal alkynes afforded intense fluorescent 1,2,3-triazole products. The mild condition of this reaction allowed us to construct a large library of pure fluorescent coumarin dyes. Since both azide and alkyne are quite inert to biological systems, this reaction has potential in bioconjugation and bioimaging applications. [reaction: see text] 相似文献
69.
R. Mahesh A. P. Vinod Edmund M-K. Lai Amos Omondi 《Journal of Signal Processing Systems》2011,62(2):157-171
The ability to support multiple channels of different communication standards, in the available bandwidth, is of importance
in modern software defined radio (SDR) receivers. An SDR receiver typically employs a channelizer to extract multiple narrowband
channels from the received wideband signal using digital filter banks. Since the filter bank channelizer is placed immediately
after the analog-to-digital converter (ADC), it must operate at the highest sampling rate in the digital front-end of the
receiver. Therefore, computationally efficient low complexity architectures are required for the implementation of the channelizer.
The compatibility of the filter bank with different communication standards requires dynamic reconfigurability. The design
and realization of dynamically reconfigurable, low complexity filter banks for SDR receivers is a challenging task. This paper
reviews some of the existing digital filter bank designs and investigates the potential of these filter banks for channelization
in multi-standard SDR receivers. We also review two low complexity, reconfigurable filter bank architectures for SDR channelizers
based respectively on the frequency response masking technique and a novel coefficient decimation technique, proposed by us
recently. These filter bank architectures outperform existing ones in terms of both dynamic reconfigurability and complexity. 相似文献
70.
A primitive-variable Riemann method for solution of the shallow water equations with wetting and drying 总被引:1,自引:0,他引:1
P. Sivakumar D.G. Hyams L.K. Taylor W.R. Briley 《Journal of computational physics》2009,228(19):7452-7472
A Riemann flux that uses primitive variables rather than conserved variables is developed for the shallow water equations with nonuniform bathymetry. This primitive-variable flux is both conservative and well behaved at zero depth. The unstructured finite-volume discretization used is suitable for highly nonuniform grids that provide resolution of complex geometries and localized flow structures. A source-term discretization is derived for nonuniform bottom that balances the discrete flux integral both for still water and in dry regions. This primitive-variable formulation is uniformly valid in wet and dry regions with embedded wetting and drying fronts. A fully nonlinear implicit scheme and both nonlinear and time-linearized explicit schemes are developed for the time integration. The implicit scheme is solved by a parallel Newton-iterative algorithm with numerically computed flux Jacobians. A concise treatment of characteristic-variable boundary conditions with source terms is also given. Computed results obtained for the one-dimensional dam break on wet and dry beds and for normal-mode oscillations in a circular parabolic basin are in very close agreement with the analytical solutions. Other results for a forced breaking wave with friction interacting with a sloped bottom demonstrate a complex wave motion with wetting, drying and multiple interacting wave fronts. Finally, a highly nonuniform, coastline-conforming unstructured grid is used to demonstrate an unsteady simulation that models an artificial coastal flooding due to a forced wave entering the Gulf of Mexico. 相似文献