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排序方式: 共有305条查询结果,搜索用时 46 毫秒
41.
Katarzyna Kucwaj-Brysz Anna Dela Sabina Podlewska Marek Bednarski Agata Siwek Grzegorz Sataa Kinga Czarnota Jadwiga Handzlik Katarzyna Kie-Kononowicz 《Molecules (Basel, Switzerland)》2021,26(22)
Several studies confirmed the reciprocal interactions between adrenergic and serotoninergic systems and the influence of these phenomena on the pathogenesis of anxiety. Hence, searching for chemical agents with a multifunctional pharmacodynamic profile may bring highly effective therapy for CNS disorders. This study presents a deep structural insight into the hydantoin-arylpiperazine group and their serotonin/α-adrenergic activity. The newly synthesized compounds were tested in the radioligand binding assay and the intrinsic activity was evaluated for the selected derivatives. The computer-aided SAR analysis enabled us to answer questions about the influence of particular structural fragments on selective vs. multifunctional activity. As a result of the performed investigations, there were two leading structures: (a) compound 12 with multifunctional adrenergic-serotonin activity, which is a promising candidate to be an effective anxiolytic agent; (b) compound 14 with high α1A/α1D affinity and selectivity towards α1B, which is recommended due to the elimination of probable cardiotoxic effect. The structural conclusions of this work provide significant support for future lead optimization in order to achieve the desired pharmacodynamic profile in searching for new CNS-modulating agents. 相似文献
42.
Maj‐Britt Suhr Kirketerp Michael Åxman Petersen Dr. Marius Wanko Dr. Leonardo Andres Espinosa Leal Henning Zettergren Dr. Françisco M. Raymo Prof. Angel Rubio Prof. Mogens Brøndsted Nielsen Prof. Steen Brøndsted Nielsen Prof. 《Chemphyschem》2009,10(8):1207-1209
From blue to red: While four π‐conjugated nitrophenolates absorb within a relatively narrow region in solution, they cover the entire visible spectrum when isolated in vacuo (see picture). The work combines gas‐ and solution‐phase spectroscopy and provides the first benchmark of theoretical excitation energies for nitrophenolates.
43.
Oksana Makota Yuriy Trach Roman Leboda Jadwiga Skubiszewska-Zięba 《Central European Journal of Chemistry》2009,7(4):731-738
The catalytic effect of VSi2 on initial stages of the liquid-phase oxidation of cyclooctene by molecular oxygen was studied. The vanadium disilicide influences
on the oxidation process in the presence of hydroperoxide. VSi2 takes part in a radical formation stage by catalysis of hydroperoxide decomposition reaction. The catalyst was investigated
before and after reaction using FTIR spectroscopy. From the data obtained, the kinetic model of the catalytic oxidation process
was proposed and the equation for the reaction rate was derived. The equation has described all observed dependences of reaction
rate on the concentration of reactants and content of catalyst.
相似文献
44.
Maciej Dawidowski Sławomir Sobczak Marcin Wilczek Artur Kulesza Jadwiga Turło 《Molecular diversity》2014,18(1):61-77
Various symmetrical and unsymmetrical ketones were successfully coupled with secondary amino acids in the course of Ugi five-center, four-component reaction (U-5C-4CR), thus expanding the molecular diversity possible to be achieved by the reaction. The chemical yields depended on the degree of hindrance of the components employed and were satisfactory in view of possible steric interactions in the U-5C-4CR zwitterionic intermediate. The sense of diastereoinduction for reactions employing unsymmetrical ketones was examined by converting the resulting Ugi adducts into the corresponding rigid 2,6-diketopiperazine derivatives. 相似文献
45.
Robbins RJ Leonczak J Li J Johnson JC Collins T Kwik-Uribe C Schmitz HH 《Journal of AOAC International》2012,95(4):1153-1160
An international collaborative study was conducted on an HPLC method with fluorescent detection (FLD) for the determination of flavanols and procyanidins in materials containing chocolate and cocoa. The sum of the oligomeric fractions with degree of polymerization 1-10 was the determined content value. Sample materials included dark and milk chocolates, cocoa powder, cocoa liquors, and cocoa extracts. The content ranged from approximately 2 to 500 mg/g (defatted basis). Thirteen laboratories representing commercial, industrial, and academic institutions in six countries participated in the study. Fourteen samples were sent as blind duplicates to the collaborators. Results from 12 laboratories yielded repeatability relative standard deviation (RSDr) values that were below 10% for all materials analyzed, ranging from 4.17 to 9.61%. The reproducibility relative standard deviation (RSD(R)) values ranged from 5.03 to 12.9% for samples containing 8.07 to 484.7 mg/g. In one sample containing a low content of flavanols and procyanidins (approximately 2 mg/g), the RSD(R) was 17.68%. Based on these results, the method is recommended for Official First Action for the determination of flavanols and procyanidins in chocolate, cocoa liquors, powder(s), and cocoa extracts. 相似文献
46.
M. Lach P. Bednarczyk A. Bracco J. Grębosz M. Kadłuczka N. Kintz A. Maj J.C. Merdinger W. Męczyński J.L. Pedroza N. Schulz M.B. Smith K.M. Spohr J. Styczeń J.P. Vivien M. Ziębliński 《The European Physical Journal A - Hadrons and Nuclei》2001,12(4):381-382
High-spin states of the 44Ca nucleus populated in the 68 MeV 18O + 30Si reaction have been studied in a γ-γ-recoil coincidence experiment. The level scheme of 44Ca has been extended up to 12.2 MeV. In particular, the negative-parity band has been identified with the highest I = 13- level at 10.6 MeV. This state is interpreted as the band-terminating state for the ( d
3/2
-1
f
7/2
5) configuration.
Received: 7 November 2001 / Accepted: 3 December 2001 相似文献
47.
New derivatives obtained by the combination of unique 1,2,4,5-tetrazine and 4H-1,2,4-triazole rings have great application potential in many fields. Therefore, two synthetic few-step methodologies, which make use of commercially available 4-cyanobenzoic acid (method A) and ethyl diazoacetate (method B), were applied to produce two groups of the aforementioned heterocyclic conjugates. In both cases, the target compounds were obtained in various combinations, by introducing electron-donating or electron-withdrawing substituents into the terminal rings, together with aromatic or aliphatic substituents on the triazole nitrogen atom. Synthesis of such designed systems made it possible to analyze the influence of individual elements of the structure on the reaction course, as well as the absorption and emission properties. The structure of all products was confirmed by conventional spectroscopic methods, and their luminescent properties were also determined. 相似文献
48.
49.
Novel linear oligoheterocycles based on substituted tetrazines are described. The desired compounds have been accomplished by a variation of the original Pinner [Ann. Chem., 297 (1897) 221] synthesis in which the aromatic nitrile reacted with hydrazine in an aqueous solution to give bis(pyrrolyl)tetrazines or bis(phenyl)tetrazines. The bis(phenyl)tetrazines reacted with 3,4-ethylenedioxy-2-(trimethyltin)thiophene or 2-(trimethyltin)thiophene in the presence of Pd(PPh3)2Cl2 or Pd(PPh3)4 as catalyst to give the desired compounds. Quantum-chemical calculations were performed to assess the usefulness of the synthesized compounds for electropolymerization. Studies have indicated qualitative difference between bis-pyrrole tetrazine and bis-phenyl tetrazines regarding the electronic density rearrangement due to the loss of an electron. 相似文献
50.