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51.
A simple and efficient synthesis of functionalized β‐chlorohydrins is described from the regio‐ and stereoselective reaction of α‐epoxyketones with AlCl3 in acetonitrile at room temperature. 相似文献
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Sepideh Fereshteh Hourieh Kalhor Amin Sepehr Hamzeh Rahimi Mahdi Zafari Reza Ahangari Cohan Farzad Badmasti 《印度化学会志》2022,99(2):100319
BackgroundAcinetobacter baumannii is a highly antimicrobial resistant nosocomial pathogen. Resistance to currently used antibiotics has limited effective drugs against this bacterium. This study aimed to propose a rational inhibitor design against the LpxA protein of A. baumannii using a virtual screening method based on a similar structure of ligands.MethodsIn this study, we targeted LpxA protein, which is involved in the early stage of LPS biosynthesis. In the next step, we used Peptide920 and 1,2- Ethanediol as templates to find similar compounds using Drugbank and Zinc15 webservers, respectively. Subsequently, molecular dynamics (MD) simulations were carried out for LpxA protein and two complexes of ZINC895081 and Macrolactam-1 which represented the highest binding affinity and best conformation. Finally, ADMET properties, water solubility and drug-likeness of the desired compounds were evaluated using SwissADME and DruLiTo softwares.ResultsAccording to considered criteria, Drugbank suggested 5 compunds including Ilomastat, Macrolactam-1, Macrolactam-2, Macimorelin, and Oglufanide. On the other hand, Zinc15 webserver suggested 4 compunds including ZINC895048, ZINC895081, ZINC901061 and ZINC1531008. The result of the HDOCK server and Molegro virtual docker (MVD) showed that Macrolactam-1 and ZINC895081 (Citrate) had the highest docking score. In addition, MD simulations showed that ZINC895081 and Macrolactam-1 ligands have the stable binding to the LpxA protein. According to Lipinski's rule, these two compounds are non-carcinogenic, non-toxic and promising inhibitors against LpxA of A. baumannii.ConclusionIt seems that Macrolactam-1 and ZINC895081 (Citrate) are two valuable promising inhibitors against the LpxA protein of A. baumannii. Further in vitro and in vivo experiments are needed to confirm the capabilities of these proposed compounds against A. baumannii. 相似文献
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In this article, we investigate globally exponentially attractive sets and chaos synchronization for a hyperchaotic system, namely, Lorenz–Stenflo system. For this system, two ellipsoidal globally exponentially attractive sets are derived based on generalized Lyapunov function theory and the extremum principle of function. Furthermore, we propose linear feedback control with a one, two, three, and four inputs to realize globally exponential synchronization of two four‐dimesional hyperchaotic systems using inequality techniques. Numerical simulations are presented to show the effectiveness of the proposed synchronization scheme. © 2014 Wiley Periodicals, Inc. Complexity 20: 30–44, 2015 相似文献
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Gegenbauer spectral method for time‐fractional convection–diffusion equations with variable coefficients 下载免费PDF全文
Mohammad Mahdi Izadkhah Jafar Saberi‐Nadjafi 《Mathematical Methods in the Applied Sciences》2015,38(15):3183-3194
In this paper, we study the numerical solution to time‐fractional partial differential equations with variable coefficients that involve temporal Caputo derivative. A spectral method based on Gegenbauer polynomials is taken for approximating the solution of the given time‐fractional partial differential equation in time and a collocation method in space. The suggested method reduces this type of equation to the solution of a linear algebraic system. Finally, some numerical examples are presented to illustrate the efficiency and accuracy of the proposed method. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
56.
Cytidine triphosphate synthetase (CTPS) catalyzes the formation of cytidine triphosphate from glutamine, uridine-5'-triphosphate (UTP), and adenosine-5'-triphosphate. Inhibitors of CTPS are of interest because of their potential as therapeutic agents. One approach to potent enzyme inhibitors is to use analogues of high energy intermediates formed during the reaction. The CTPS reaction proceeds via the high energy intermediate UTP-4-phosphate (UTP-4-P). Four novel analogues of uridine-4-phosphate (U-4-P) and 3-deazauridine-4-phosphate (3-deazaU-4-P) were synthesized in which the labile phosphate ester oxygen was replaced with a methylene and difluoromethylene group. The methylene analogue of U-4-P, compound 1, was prepared by a reaction of the sodium salt of tert-butyl diethylphosphonoacetate with protected, 4-O-activated uridine followed by acetate deprotection and decarboxylation. It was found that this compound undergoes relatively facile dephosphonylation presumably via a metaphosphate intermediate. The difluoromethylene derivative, compound 2, was prepared by electrophilic fluorination of protected 1. This compound was stable and did not undergo dephosphonylation. Synthesis of the methylene analogue of 3-deazaU-4-P, compound 3, was achieved by ribosylation of protected 4-(phosphonomethyl)-2-hydroxypyridine. Electrophilic fluorination was also employed in the preparation of protected 4-(phosphonodifluoromethyl)-2-hydroxypyridine which was used as the key building block in the synthesis of difluoro derivative 4. These compounds represent the first examples of a nucleoside in which the base has been chemically modified with a methylene or difluormethylenephosphonate group. 相似文献
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A protected, unsymmetrical bismethylene triphosphate analogue was prepared by sequential Michaelis-Arbuzov reactions on ethyl bis(halomethyl)phosphinates. This species was monodeprotected at one of the terminal phosphonate groups in high yield. The resulting monodeprotected compound was used to achieve the first syntheses of the bismethylene triphosphate analogues of UTP and CTP. 相似文献
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Davood Nori‐Shargh Abolfazl Soofi Nasrin Saroogh Farahani Farzad Deyhimi 《国际化学动力学杂志》2005,37(7):427-433
This work reports the results of a kinetic and mechanistic investigations of the addition reaction of triphenylphosphine to para‐naphtoquinone in 1,2‐dichloromethane as solvent. The order of reaction with respect to the reactants was determined using initial rate method, and the rate constant was obtained on the basis of pseudo‐first‐order method. Variable time method using Uv–Vis spectrophotometry (at 400 nm) was utilized for monitoring this addition reaction, for which the following Arrhenius equation was obtained: The resulting activation parameters Ea, ΔH#, ΔG#, and ΔS# at 300 K were 13.63, 14.42, 18.75 kcal mol?1, and ?14.54 cal mol?1K?1, respectively. The results suggest that the reaction is first order with respect to both triphenylphosphine and para‐naphthoquinone. © 2005 Wiley Periodicals, Inc. Int J Chem Kinet 37: 427–433, 2005 相似文献
59.
Farzad Nikpour Sajjad Mohebbi Touraj Paibast Mahdi Beigvand 《Monatshefte für Chemie / Chemical Monthly》2008,139(6):663-667
A regio- and stereoselective synthesis of functionalized 4,5-disubstituted oxazolidin-2-ones is reported with moderate to
good yields from the reaction of α-epoxyketones with urea in the presence of p-toluenesulfonic acid as the catalyst.
Correspondence: Farzad Nikpour, Department of Chemistry, Faculty of Sciences, University of Kurdistan, P.O. Box 66315-416,
Sanandaj, Iran. 相似文献
60.