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21.
Satoshi Someya Satoshi Yoshida Koji Okamoto Yan Rong Li Manabu Tange Mohammad Mezbah Uddin 《显形杂志》2010,13(1):41-47
Abstract
Droplets impinging on a hot surface that is near the Leidenfrost temperature were experimentally investigated. Ejection of jets from the top of the droplet was observed during the transient interaction between the droplet and a hot wall. We term this phenomenon jet ejection from droplets. When the bottom of the droplet initially impacts the hot surface, a jet is to be ejected from the top of the droplet. The jet ejection occurred only at low impact velocities and around the wetting limit temperature. It was not observed when droplets were dropped from large heights or when the surface was at a high temperature. 相似文献22.
Khatoon Rabia Uddin Riaz Khurshid Salman Anwar Faiza Iqbal Saba Baloch Parwaiz Ahmed Khan Attaullah 《Journal of Analytical Chemistry》2022,77(5):611-617
Journal of Analytical Chemistry - A reliable, easy, and reproducible method was developed for the quantification of λ-cyhalothrin and malathion residues in desert locust. For the extraction, a... 相似文献
23.
Azeema Munir Burcin Bozal-Palabiyik Gokcen Eren Afzal Shah Saqib Ali Noor Uddin Dr. Bengi Uslu 《Electroanalysis》2021,33(7):1761-1770
This paper demonstrates a Schiff base i. e. 5-(diethylamino)-2-((2,6-diethylphenylimino)methyl)phenol (5-DDMP) that was sensed by DNA biosensor. dsDNA was immobilized onto GCE modified with functionalized multi-walled carbon nanotubes to prepare a biosensor. The efficiency of dsDNA biosensor was determined and binding of 5-DDMP with dsDNA was searched by UV-vis spectrophotometry and differential pulse voltammetry. Molecular docking simulations between 5-DDMP and dsDNA were explored and as a result, a hydrogen bond and a π-π contact were observed between 5-DDMP and deoxyguanosine base (dG22) of the strand B, deoxyadenosine base (dA5) of the strand A, respectively. These studies could be useful for new anticancer drug design and development. 相似文献
24.
Using 13C NMR techniques, the 12C/13C kinetic isotope effects (KIEs) for the polymerization of 1-hexene catalyzed by rac-(C2H4(1-indenyl)2)ZrMe2 in the presence of four different cocatalysts (tris(pentfluorophenyl)borane, tris(pentafluorophenyl)alane, anilinium tetrakis(pentafluorophenyl)borate, and methylalumoxane) have been determined. All cocatalysts yield similar KIEs within experimental uncertainty, with values of 1.009(1) and 1.017(2) at C1 and C2, respectively. Ab initio DFT computational modeling of the polymerization KIE indicates that alkene binding to the catalyst must be reversible, with the majority of the KIE developing in the subsequent migratory insertion reaction. 相似文献
25.
Ahmad VU Hussain J Hussain H Farooq U Farmanullah Lodhi MA Choudhary MI 《Natural product research》2005,19(3):267-274
Two new myrsinol-type diterpene polyesters 3,5,13,17-tetra-O-acetyl-7-O-benzoyl-15-hydroxymyrsinol (1) and 3,5,13,17-tetra-O-acetyl-7-O-butanoyl-13-hydroxymyrsinol (2), with a tricyclic carbon skeleton have been isolated from Euphorbia decipiens Boiss. & Buhse. The structure elucidation of the isolated compounds was based primarily on HREIMS, EIMS, IR, UV, ID-, and 2D-NMR analyses, including COSY, HMQC, HMBC, and NOESY correlations. Compounds 1 and 2 also showed activity against urease enzyme. 相似文献
26.
Viqar Uddin Ahmad Atta-ur-Rahman Tahir Rasheed Habib-ur-Rehman Abdul Qasim Khan 《Tetrahedron》1987,43(24)
A novel alkaloid, cohirsine (1) was isolated from
. Its structure has been investigated by extensive NMR studies including 2D NMR experiments. Its stereochemistry has been determined by 2D NOESY and NOE difference measurements. 相似文献
27.
In this paper, radial basis function (RBFs) based mesh-free method is implemented to find numerical solution of the Kuramoto-Sivashinsky equations. This approach has an edge over traditional methods such as finite-difference and finite element methods because it does not require a mesh to discretize the problem domain, and a set of scattered nodes in the domain of influence provided by initial data is required for the realization of the method. The accuracy of the method is assessed in terms of the error norms L2,L∞, number of nodes in the domain of influence, free parameter, dependent parameter RBFs and time step length. Numerical experiments demonstrate accuracy and robustness of the method for solving a class of nonlinear partial differential equations. 相似文献
28.
Iqbal Saeed Raza Aadil Butt Muhammad Fasih Uddin Mirza Jawad Iqbal Muhammad Ghafoor Salman El-Hajjar Mohammed 《Optical Review》2021,28(3):278-288
Optical Review - In this paper, we propose a full duplex architecture based on a hybrid link composed of free space optics (FSO) and multimode plastic optical fiber (MMPOF) for short-range wireless... 相似文献
29.
Alfi Khatib Vikneswari Perumal Qamar Uddin Ahmed Bisha Fathamah Uzir Faridah Abas Suganya Murugesu 《Analytical letters》2017,50(12):1977-1991
Momordica charantia is widely consumed edible fruit. The food and pharmaceutical industries use it as a natural antioxidant. However, the quality control of M. charantia-based medicinal products is questionable due to the complexity of metabolites in this fruit. Hence, this study has developed a statistical model in predicting the antioxidant value through the 2, 2-diphenyl-1 picrylhydrazyl radical scavenging activity and ferric reducing antioxidant power based on infrared spectroscopy with attenuated total reflectance. This technique was reliably used for quality control. Six ethanol extracts (0, 20, 40, 60, 80, and 100% in water) of this plant’s fruit were prepared. The radical scavenging and ferric reducing antioxidant power activities were measured and the chemical profiling of the extracts was fingerprinted by infrared spectroscopy between 4,000 and 600?cm?1 at a resolution of 4?cm?1. Statistical analysis was developed by correlating the bioactivity and infrared spectra of each extract using orthogonal partial least square discriminant analysis. The C–N, C?O, C–O, C–H, and OH infrared signals were positively correlated with biological activity. The antioxidant activity of the fruit of M. charantia may be due to the presence of several antioxidants that work synergistically. 相似文献
30.
A triterpenoid saponin, guaianin O (1), oleanolic acid 3-O-{α-L-rhamnopyranosyl-(1 → 2)-[β-D-glucopyranosyl-(1 → 3)]-α-L-arabinopyranoside}-28- O-[β-D-glucopyranosyl]-ester, was isolated from the n-butanol extract of flowers of Guaiacum officinale L. The structural elucidation of 1 was accomplished by extensive studies of both one and two dimensional 1H, 13C-NMR spectra, the FAB mass spectrum, and alkaline and acid hydrolyses. 相似文献