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101.
In this study the binary and ternary complexes of copper(II) with substituted 1,10-phenanthrolines [s-phen: 1,10-phenanthroline (phen), 4,7-dimethyl-1,10-phenanthroline (dmphen) and 5-nitro-1,10-phenanthroline (nphen)] and l-amino acids [aa: l-phenylalanine (phe), l-tyrosine (tyr) and l-tryptophan (trp)] have been investigated using potentiometric methods in 0.1 mol·L?1 KCl aqueous ionic media at 298.2 K. The protonation constants of the ligands and the stability constants of the binary and ternary complexes of Cu(II) with the ligands were calculated from the potentiometric data using the “BEST” software package. It was inferred that the aromatic 1,10-phenanthrolines act as a primary ligand in the ternary complexes, while the oxygen and nitrogen donor-containing amino acids are secondary ligands. The observed values of Δlog10 K indicate that the ternary complexes are more stable than the binary ones, suggesting no interaction takes place between the ligands in the ternary complexes. The magnitudes of the measured stability constants of all of the ternary complexes are in the order [Cu(s-phen)(trp)]+ > [Cu(s-phen)(tyr)]+ > [Cu(s-phen)(phe)]+, which is identical to the sequence found for the binary complexes of Cu(II) with the amino acids. When the substituted 1,10-phenanthroline is changed, the stability constants of the ternary complexes decrease in the following order: [Cu(dmphen)(aa)]+ > [Cu(phen)(aa)]+ > [Cu(nphen)(aa)]+. 相似文献
102.
Goksu Oruc Emine Kesici Gulcin M. Muslu 《Numerical Methods for Partial Differential Equations》2019,35(3):993-1007
We study numerically the semi‐classical limit for three‐coupled long wave–short wave interaction equations. The Fourier–Galerkin semi‐discretization is proved to be spectrally convergent in an appropriate energy space. We propose a split‐step Fourier method in the semi‐classical regime with the discussion of the meshing strategy, which is necessary to obtain correct numerical solution. Plane wave solution with weak and strong initial phases, solitary wave solution and Gaussian solution are considered to investigate the semi‐classical limit. 相似文献
103.
A convenient procedure for the preparation of oxazole and pyrrole derivatives is described. 2-Amino-1,3-oxazol-2-ones 3a,b were first synthesized from the cyclocondensation reactions of cyanamide (2) with 4-ethoxycarbonyl-5-aryl-2,3-furandione 1a,b, and then new pyrrol-2-ones 5 were synthesized from the reaction of the compounds 3 with various aromatic amines 4. 相似文献
104.
Cansu Uzaras Uğur Avcıbaşı Hasan Demiroğlu Emin İlker Medine Ayfer Yurt Kılçar Fazilet Zümrüt Biber Müftüler Perihan Ünak 《Journal of Radioanalytical and Nuclear Chemistry》2016,307(1):131-140
The aim of this study is to determine the incorporations of PHT radiolabeled with 131I (131I-PHT) on U-87 MG, Daoy and A549 cancerous cell lines. For this, cold and radio-labeling studies were carried out. The radio-labeling yield of 131I-PHT was obtained about 95 %. Subsequently, cell culture studies were carried out and radio-labeling yields of 131I, 131I-PHT on U-87 MG, Daoy and A549 cancerous cells were investigated. Cell culture studies demonstrated that the incorporation values of 131I-PHT on the three cell lines decreased with increasing radioactivity. Consequently, 131I-PHT may be a good radiopharmaceutical for targeting radionuclide therapy of Central Nervous System Tumors. 相似文献
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İlknur Üstündağ Aslı Erkal Tamer Koralay Yusuf Kağan Kadıoğlu Seungwon Jeon 《Journal of Analytical Chemistry》2016,71(7):685-695
We obtained a gold nanomaterial/graphene oxide-modified glassy carbon electrode and characterized it using transmission electron microscope, scanning electron microscope, cyclic voltammetry (CV), and X-ray photoelectron spectroscopy techniques. A response of the electrode using square wave anodic stripping voltammetry for Pb2+, Cu2+, and Hg2+ was found linear in the range from 1 × 10–7 to 1 × 10–11 M. The detection limits of Pb2+, Cu2+ and Hg2+ were 0.14, 0.5 and 1.2 pM, respectively. The method was applied to the simultaneous determination of Pb2+, Cu2+ and Hg2+ in seawater samples from a coastal region of Anatolia, and the results corresponded well with the values obtained by inductively coupled plasma-optical emission spectroscopy. 相似文献
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Necmettin Yildirim Mehmet Çiftçi Ö. İrfan Küfrevioğlu 《Journal of mathematical chemistry》2002,31(1):121-130
This paper describes a general methodology to handle closed multi enzyme systems using mixture of symbolic (which depends on the Gröbner Basis technique) and numerical computation methods. The applicability of the proposed method has been examined for the closed three-enzyme system of rabbit heart creatine kinase (EC 2.7.3.2), yeast hexokinase (EC 2.7.1.1) and human erythrocyte glucose 6-phosphate dehydrogenase (EC 1.1.1.49) using experimental data. 相似文献