全文获取类型
收费全文 | 1796篇 |
免费 | 37篇 |
国内免费 | 7篇 |
专业分类
化学 | 1421篇 |
晶体学 | 9篇 |
力学 | 18篇 |
数学 | 154篇 |
物理学 | 238篇 |
出版年
2024年 | 1篇 |
2023年 | 11篇 |
2022年 | 77篇 |
2021年 | 101篇 |
2020年 | 40篇 |
2019年 | 60篇 |
2018年 | 74篇 |
2017年 | 49篇 |
2016年 | 70篇 |
2015年 | 76篇 |
2014年 | 58篇 |
2013年 | 163篇 |
2012年 | 82篇 |
2011年 | 107篇 |
2010年 | 92篇 |
2009年 | 76篇 |
2008年 | 106篇 |
2007年 | 120篇 |
2006年 | 82篇 |
2005年 | 88篇 |
2004年 | 56篇 |
2003年 | 63篇 |
2002年 | 47篇 |
2001年 | 15篇 |
2000年 | 11篇 |
1999年 | 23篇 |
1998年 | 13篇 |
1997年 | 17篇 |
1996年 | 23篇 |
1995年 | 5篇 |
1994年 | 5篇 |
1993年 | 2篇 |
1992年 | 12篇 |
1991年 | 5篇 |
1989年 | 2篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1985年 | 1篇 |
1980年 | 1篇 |
1979年 | 2篇 |
排序方式: 共有1840条查询结果,搜索用时 0 毫秒
141.
Vadim Baigildin Galina Pankova Tatyana Evseeva Nikolay Lavrov Irina Shirokova Gleb Vaganov 《Journal of Dispersion Science and Technology》2017,38(11):1570-1577
The present article investigates the influence of dispersion medium on the aggregate stability of cross-linked poly-(methyl methacrylate) particles on the surface layer of which aliphatic amino groups are localized. It is shown that particle size depends on the ionic strength of dispersion medium. The research determines the optimal content of cross-linked agent, ethylene glycol dimetharylate that results in the formation of cationic particles being stable in saline. Particle modification is performed by bovine serum albumin and luminophore fluorescein 5(6)-isothiocyanate. Protein sorption is observed not to influence luminescent properties of the particles. It is also determined that due to the aggregate stability of particles obtained from 5?wt% of ethylene glycol dimethacrylate in saline, the monodispersity and the absence of inversion of zeta potential in wide pH range is retained, such particles may be considered as perspective carriers of biologically active substances. 相似文献
142.
Oleg V. Shishkin Irina V. Omelchenko Andrei L. Kalyuzhny Boris V. Paponov 《Structural chemistry》2010,21(5):1005-1011
Results of X-ray diffraction study and quantum-chemical calculations revealed that molecular conformation of thioindirubin
molecule creates suitable conditions for formation of intramolecular C–H···O and S···O interactions. Analysis of molecular
electrostatic potential (MEP) demonstrates existence of two areas of positive MEP (σ-holes) in the outermost part of the sulfur
atom on the continuation of the lines of the C–S bonds. One of these σ-holes is oriented toward region of negative MEP around
the oxygen atom of carbonyl group. Such situation corresponds to formation of σ-hole or chalcogen bond. Existence of both
types of bonding interactions is confirmed by topological analysis of electron density distribution using “Atoms in Molecules”
(AIM) theory. Energies of the C–H···O hydrogen bond and the S···O σ-hole bond derived from AIM and NBO theories are very close. 相似文献
143.
Ligia Frunza Stefan Frunza Irina Zgura Traian Beica Nicoleta Gheorghe Paul Ganea Daniel Stoenescu Adrian Dinescu Andreas Schönhals 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2010,75(4):1228-1235
Composites prepared from aerosil A380 and liquid crystals (LCs) of 4-n-alkyl-4′-cyanophenyl benzoate type, with four to six carbon atoms in the alkyl chain were investigated by infrared spectroscopy. Their high silica content (of 2–7 g aerosil/1 g of LC) was given by thermogravimetric investigations and allows the observation of a rather thin LC layer on the silica particles. Several surface species onto the external surface of the grains were demonstrated. Arguments are given that monomer and dimer species are present in the bulk cyanophenyl benzoate materials while bulk-like species along with hydrogen-bonded ones coexist in the so-called surface layer of the composites. The main interaction of LC molecules with the aerosil surface is by hydrogen bonding taking place with the involvement of the cyan group. There is a contribution of ester carbonyl group to these surface interactions but this cannot be well quantified. 相似文献
144.
145.
Lev M. Yagupolskii Irina I. Maletina Liubov V. Sokolenko Yurii G. Vlasenko Maria V. Drozdova Vitaliy V. Polovinko 《Journal of fluorine chemistry》2010,131(2):238-247
The aza analogues of carboxylic acids chlorides containing the NSO2CF3 and NSO2CH3 groups instead of oxygen atom were used in the Arndt–Eistert reaction. It was found that N-trifluoromethylsulfonyl-(4-fluorophenyl)-carboximidoyl chloride 1 reacts with diazomethane vigorously even at ?70 °C with formation of 1-trifluoromethylsulfonylamino-2-(4-fluorophenyl)-2,3-dimorpholine-4-yl-propane 3, 2-trifluoromethylsulfonylamino-2-(4-fluorobenzyl)-7-oxa-4-azonia-spiro[3.5]nonane 4, 2-trifluoromethylsulfonylamino-2-(4-fluorobenzyl)-1,3-dimorpholine-4-yl-propane 5 and 1-trifluoromethylsulfonylamino-2-(4-fluorobenzyl)-2,3-dimorpholine-4-yl-propane 6. Reaction of N-methylsulfonylbenzcarboximidoyl chloride 8 with diazomethane proceeds at ?15 °C yielding 4-chloro-4-methylsulfonylaminomethyl-3-phenyl-4,5-dihydro-1H-pyrazoline 9. 相似文献
146.
Valentine P. Ananikov Prof. Konstantin A. Gayduk Nikolay V. Orlov Dr. Irina P. Beletskaya Prof. Victor N. Khrustalev Dr. Mikhail Yu. Antipin Prof. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(7):2063-2071
The present study reports the evidence for the multiple carbon–carbon bond insertion into the metal–heteroatom bond via a five‐coordinate metal complex. Detailed analysis of the model catalytic reaction of the carbon–sulfur (C? S) bond formation unveiled the mechanism of metal‐mediated alkyne insertion: a new pathway of C? S bond formation without preliminary ligand dissociation was revealed based on experimental and theoretical investigations. According to this pathway alkyne insertion into the metal–sulfur bond led to the formation of intermediate metal complex capable of direct C? S reductive elimination. In contrast, an intermediate metal complex formed through alkyne insertion through the traditional pathway involving preliminary ligand dissociation suffered from “improper” geometry configuration, which may block the whole catalytic cycle. A new catalytic system was developed to solve the problem of stereoselective S? S bond addition to internal alkynes and a cost‐efficient Ni‐catalyzed synthetic procedure is reported to furnish formation of target vinyl sulfides with high yields (up to 99 %) and excellent Z/E selectivity (>99:1). 相似文献
147.
Elena M. Kirilova Inta Kalnina Tija Zvagule Natalija Gabruseva Natalja Kurjane Irina I. Solomenikova 《Journal of fluorescence》2011,21(3):923-927
The use of hydrophobic fluorescent probe ABM (benzanthrone derivative) and albumin autofluorescence allowed show conformational
alterations in Chernobyl clean-up workers blood plasma. Results obtained in 1996–1997 suggest that acidic expansion of plasma
albumin takes place. Latest data (2006–2008) result in splitting of albumin alterations onto two stages - acidic expansion
and N-F transition. The N-F transition is accompanied by the blue shift of fluorescence spectra and dehydration of tryptophanyl
region of albumin molecule. In 2007 obtained.patterns of ABM spectra had never been previously seen in examined healthy individuals
or patients with tuberculosis, multiple sclerosis, rheumatoid arthritis, etc. Patterns of ABM fluorescence spectra are associated
with conformational changes of blood plasma albumin. The use of probe ABM and albumin auto-fluorescence allowed show conformational
alterations in albumin of Chernobyl clean-up workers blood plasma. It is necessary to note that all investigated parameters
significantly differ in observed groups of patients. These findings reinforce our understanding that the blood plasma albumin
is a significant biological target of radiation. It may be concluded that fluorescence characteristics are representative
of radiation induced albumin alterations and its carrier function. 相似文献
148.
C.M. da Fonseca Dan A. Mazilu Irina Mazilu H. Thomas Williams 《Applied Mathematics Letters》2013,26(12):1206-1211
A straightforward model for deposition and evaporation on discrete cells of a finite array of any dimension leads to a matrix equation involving a Sylvester–Kac type matrix. The eigenvalues and eigenvectors of the general matrix are determined for an arbitrary number of cells. A variety of models to which this solution may be applied are discussed. 相似文献
149.
150.
Irina Krasnochtanova Andreas Rauh Marco Kletting Harald Aschemann Eberhard P. Hofer Karl-Michael Schoop 《Applied Mathematical Modelling》2010
This paper presents sophisticated interval algorithms for the simulation of discrete-time dynamical systems with bounded uncertainties of both initial conditions and system parameters. Since naive implementations of interval algorithms might lead to guaranteed enclosures of all system states which are too conservative to be practically useful, we present algorithmic extensions of classical approaches which are applicable to the simulation of non-cooperative systems with time-varying uncertain parameters. Overestimation arising in the interval evaluation of dynamical system models due to the wrapping effect is reduced by an exact pseudo-linear transformation of nonlinear state equations and by new heuristics for the subdivision of interval enclosures which especially prefer splitting of unstable intervals. To highlight the typical procedure for parameterization of interval-based simulation routines and to demonstrate their efficiency, a nonlinear model of biological wastewater treatment processes is discussed. For this application, we consider the maximum specific growth rate of substrate consuming bacteria as a time-varying uncertain parameter. Only worst-case bounds are assumed to be available for the range of this parameter while no information is provided about its actual variation rate. 相似文献