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31.
Zhenghua Li Chengbin Li Su Bin Park Gyoung Hee Hong Jin Seo Park Byung Jin Song Chul Wee Lee Ji Man Kim 《Research on Chemical Intermediates》2018,44(6):3687-3695
Oxidative desulfurization (ODS) of organic compounds containing sulfur element from a model oil was performed using tungsten oxide catalysts supported on mesoporous silica with cubic Ia3d mesostructure, well-defined mesopores (7.2 nm), high surface area (719 m2/g), and three-dimensional pore network (WO x /KIT-6). The prepared WO x /KIT-6 catalysts (5–20 wt% WO x ) were characterized by X-ray diffraction analysis, N2 sorption measurements, electron microscopy, H2-temperature programmed reduction, Raman spectroscopy, and thermogravimetric analysis. Among the mesoporous catalysts, 10 wt% WO x /KIT-6 exhibited the best catalytic performance. Sulfur-containing organic compounds, such as dibenzothiophene, 4,6-dimethyldibenzothiophene, and benzothiophene, were completely (100 %) removed from the model oil over 10 wt% WO x /KIT-6 catalyst in 2 h. In addition, the catalyst could be reused several times with only slight decrease in catalytic activity. 相似文献
32.
Accessing Frustrated Lewis Pair Chemistry from a Spectroscopically Stable and Classical Lewis Acid‐Base Adduct 下载免费PDF全文
Dr. Timothy C. Johnstone Gabriel N. J. H. Wee Prof. Dr. Douglas W. Stephan 《Angewandte Chemie (International ed. in English)》2018,57(20):5881-5884
B(C6F5)3 and P(MeNCH2CH2)3N form a classical Lewis adduct, (C6F5)3BP(MeNCH2CH2)3N. Although (C6F5)3BP(MeNCH2CH2)3N does not exhibit spectroscopic evidence of dissociation into its constituent acid and base, products of frustrated Lewis pair (FLP) addition reactions are seen with PhNCO, PhCH2N3, PhNSO, and CO2. Computational studies show that thermal access to the dissociated acid and base permits FLP reactivity to proceed. These results demonstrate that FLP reactivity extends across the entire continuum of equilibria governing Lewis acid‐base adducts. 相似文献
33.
Plasmonic Hotspots in Air: An Omnidirectional Three‐Dimensional Platform for Stand‐Off In‐Air SERS Sensing of Airborne Species 下载免费PDF全文
Gia Chuong Phan‐Quang Dr. Hiang Kwee Lee Hao Wen Teng Charlynn Sher Lin Koh Barnabas Qinwei Yim Dr. Eddie Khay Ming Tan Wee Lee Tok Dr. In Yee Phang Prof. Dr. Xing Yi Ling 《Angewandte Chemie (International ed. in English)》2018,57(20):5792-5796
Molecular‐level airborne sensing is critical for early prevention of disasters, diseases, and terrorism. Currently, most 2D surface‐enhanced Raman spectroscopy (SERS) substrates used for air sensing have only one functional surface and exhibit poor SERS‐active depth. “Aerosolized plasmonic colloidosomes” (APCs) are introduced as airborne plasmonic hotspots for direct in‐air SERS measurements. APCs function as a macroscale 3D and omnidirectional plasmonic cloud that receives laser irradiation and emits signals in all directions. Importantly, it brings about an effective plasmonic hotspot in a length scale of approximately 2.3 cm, which affords 100‐fold higher tolerance to laser misalignment along the z‐axis compared with 2D SERS substrates. APCs exhibit an extraordinary omnidirectional property and demonstrate consistent SERS performance that is independent of the laser and analyte introductory pathway. Furthermore, the first in‐air SERS detection is demonstrated in stand‐off conditions at a distance of 200 cm, highlighting the applicability of 3D omnidirectional plasmonic clouds for remote airborne sensing in threatening or inaccessible areas. 相似文献
34.
Ghazaleh Taherzadeh Yuedong Yang Tuo Zhang Alan Wee‐Chung Liew Yaoqi Zhou 《Journal of computational chemistry》2016,37(13):1223-1229
Protein–peptide interactions are essential for all cellular processes including DNA repair, replication, gene‐expression, and metabolism. As most protein – peptide interactions are uncharacterized, it is cost effective to investigate them computationally as the first step. All existing approaches for predicting protein – peptide binding sites, however, are based on protein structures despite the fact that the structures for most proteins are not yet solved. This article proposes the first machine‐learning method called SPRINT to make Sequence‐based prediction of Protein – peptide Residue‐level Interactions. SPRINT yields a robust and consistent performance for 10‐fold cross validations and independent test. The most important feature is evolution‐generated sequence profiles. For the test set (1056 binding and non‐binding residues), it yields a Matthews’ Correlation Coefficient of 0.326 with a sensitivity of 64% and a specificity of 68%. This sequence‐based technique shows comparable or more accurate than structure‐based methods for peptide‐binding site prediction. SPRINT is available as an online server at: http://sparks-lab.org/ . © 2016 Wiley Periodicals, Inc. 相似文献
35.
An efficient and facile green synthesis of spirooxindole derivatives bearing pyrano[2,3-c]pyrazole moiety has been achieved via a \(\mathrm{CeO}_{2}\)-NPs catalyzed four-component reaction in water. The protocol offers an environmentally benign and effective approach to highly functionalized and biologically interesting spiro[indoline-3,4\(^\prime \)-pyrano[2,3-c]pyrazole] derivatives. The synthesized compounds exhibit potent antioxidant and antibacterial activities. 相似文献
36.
In this note we examine the total cost function of a single-vendor multiple-buyers production-inventory policy for a deteriorating item by Yang and Wee [P.C. Yang and H.M. Wee, A single-vendor multiple-buyers production-inventory policy for a deteriorating item, European Journal of Operational Research 143 (2002) 570–581]. Two possible flaws in the cost function of Wee and Yang’s model are pointed out. A proposal to eradicate the flaws is given. 相似文献
37.
L. Wee R. L. Stamps Z. Celinski L. Malkinski D. Skrzypek 《Journal of magnetism and magnetic materials》2002,240(1-3):270-272
Magnetic anisotropies at epitaxial Fe/KNiF3 interfaces were probed by ferromagnetic resonance. Fe(0 0 1) films coupled to single crystal KNiF3 exhibit four-fold in-plane anisotropy and a unidirectional bias upon field-cooling. In Fe(0 0 1) with polycrystalline KNiF3, the bias direction deviates from the field-cooling direction. Lattice mismatch strain due to polycrystalline KNiF3 also induces uniaxial anisotropy in Fe. 相似文献
38.
This paper deals with the question of optimal debugging times for large-scale computer programs, given certain assumptions concerning the distribution of error within the program, the cost that is incurred whenever a fault occurs, and the cost of debugging. Modeling takes place within the framework of independent Poisson processes describing faults caused by errors. The optimization aim is to minimize the long-run total expected discounted cost. Some general results concerning the optimal polity are presented.This research has been supported by NATO Grant No. RG.86/0024, by the Alexander von Humboldt Foundation, and by the University of Passau, Germany. 相似文献
39.
Herng TS Qi DC Berlijn T Yi JB Yang KS Dai Y Feng YP Santoso I Sánchez-Hanke C Gao XY Wee AT Ku W Ding J Rusydi A 《Physical review letters》2010,105(20):207201
We report direct evidence of room-temperature ferromagnetic ordering in O-deficient ZnO:Cu films by using soft x-ray magnetic circular dichroism and x-ray absorption. Our measurements have revealed unambiguously two distinct features of Cu atoms associated with (i) magnetically ordered Cu ions present only in the oxygen-deficient samples and (ii) magnetically disordered regular Cu2+ ions present in all the samples. We find that a sufficient amount of both oxygen vacancies (V(O)) and Cu impurities is essential to the observed ferromagnetism, and a non-negligible portion of Cu impurities is uninvolved in the magnetic order. Based on first-principles calculations, we propose a microscopic "indirect double-exchange" model, in which alignments of localized large moments of Cu in the vicinity of the V(O) are mediated by the large-sized vacancy orbitals. 相似文献
40.
Wee LH Bajpe SR Janssens N Hermans I Houthoofd K Kirschhock CE Martens JA 《Chemical communications (Cambridge, England)》2010,46(43):8186-8188
Nanomaterial of Cu(3)(BTC)(2) (BTC = benzene tricarboxylic acid) incorporating Keggin heteropolyacid conveniently prepared at room temperature and recovered by freeze drying outperforms ultrastable Y zeolite in acid catalysed esterification reaction. 相似文献