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71.
A new PCR-CGE (size and color) method for simultaneous detection of genetically modified maize events 总被引:1,自引:0,他引:1
We present a novel multiplex PCR assay for simultaneous detection of multiple transgenic events in maize. Initially, five PCR primers pairs specific to events Bt11, GA21, MON810, and NK603, and Zea mays L. (alcohol dehydrogenase) were included. The event specificity was based on amplification of transgene/plant genome flanking regions, i.e., the same targets as for validated real-time PCR assays. These short and similarly sized amplicons were selected to achieve high and similar amplification efficiency for all targets; however, its unambiguous identification was a technical challenge. We achieved a clear distinction by a novel CGE approach that combined the identification by size and color (CGE-SC). In one single step, all five targets were amplified and specifically labeled with three different fluorescent dyes. The assay was specific and displayed an LOD of 0.1% of each genetically modified organism (GMO). Therefore, it was adequate to fulfill legal thresholds established, e.g., in the European Union. Our CGE-SC based strategy in combination with an adequate labeling design has the potential to simultaneously detect higher numbers of targets. As an example, we present the detection of up to eight targets in a single run. Multiplex PCR-CGE-SC only requires a conventional sequencer device and enables automation and high throughput. In addition, it proved to be transferable to a different laboratory. The number of authorized GMO events is rapidly growing; and the acreage of genetically modified (GM) varieties cultivated and commercialized worldwide is rapidly increasing. In this context, our multiplex PCR-CGE-SC can be suitable for screening GM contents in food. 相似文献
72.
M. Fernandes F. A. Almeida Paz J. F. Mano V. de Zea Bermudez 《Crystal Research and Technology》2014,49(6):418-430
The influence of myristyl alcohol (CH3(CH2)13OH), cetyl alcohol (CH3(CH2)15OH) and behenyl alcohol (CH3(CH2)21OH) on the structure, morphology, size and surface properties of calcium carbonate (CaCO3) has been investigated. Changes in the nature of the washing solvent, in the CnOH/Ca2+ and CO32−/Ca2+ molar ratios and in temperature have been also evaluated. The sole polymorph produced was rhombohedral calcite. At room temperature, while microspheres composed of submicrocubes were produced at a high molar ratio CO32−/Ca2+ and low CH3(CH2)15OH concentration, a stoichiometric molar ratio CO32−/Ca2+ and high CH3(CH2)15OH concentration induced the formation of microcubes and microboxes. In the presence of this alkanol (12 % molar) a significant enhancement of the water contact angle (ca. 40 °) resulted in a sample obtained with a stoichiometric CO32−/Ca2+ ratio. These results emphasize the key role played by the three non‐ionic surfactants in the formation of materials with variable crystal shape and wettability and thus technological interest for a range of applications. 相似文献
73.
Muñoz MP de la Torre MC Sierra MA 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(15):4499-4504
Pt versus Au: Platinum-catalysed addition of nucleophiles to allenes follows a distinctly different pathway to the process catalysed by gold(I) complexes; the platinum catalyst leads to different products with indoles involving a bisindolylation reaction, whereas gold(I) gives allyl indoles from a single addition (see scheme). 相似文献
74.
Jaromír Ková?íkPablo Brañas-Garza Ramón Cobo-ReyesMaría Paz Espinosa Natalia Jiménez Giovanni Ponti 《Physica A》2012,391(3):849-853
We provide empirical evidence to support the claims that social diversity promotes prosocial behavior. We elicit a real-life social network and its members’ adherence to a social norm, namely inequity aversion. The data reveal a positive relationship between subjects’ prosociality and several measures of centrality. This result is in line with the theoretical literature that relates the evolution of social norms to the structure of social interactions and argues that central individuals are crucial for the emergence of prosocial behavior. 相似文献
75.
CB Liu RA Ferreira FA Almeida Paz A Cadiau LD Carlos LS Fu J Rocha FN Shi 《Chemical communications (Cambridge, England)》2012,48(64):7964-7966
Mixed zinc-lanthanide (Zn-Ln) metal-organic frameworks (MOFs) based on the 3,5-pyrazoledicarboxylate ligand exhibit an unusual three-dimensional (3D) inorganic subnetwork and display highly efficient photoluminescence. 相似文献
76.
Jorge Yañez María Paz Farías Valeria Zúñiga César Soto David Contreras Eduardo Pereira Héctor D. Mansilla Renato Saavedra Rosario Castillo Pedro Sáez 《Microchemical Journal》2012
Conventionally, chemical patterns of gunshot residues (GSR) can be used for identification of a suspect involved in criminal fire arm incidents. Furthermore, metals composition in GSR is well related with the ammunition brand. In Chile the two main ammunition brands used are FAMAE and CBC. Metals, such as Pb, Ba, Sb, Cu, Zn and Ca are common elements detected in both brands. This work describes the application of both conventional and chemometric analysis of data (Regularized Discriminant Analysis, RDA) for differentiation of ammunition brands according to the metal patterns of GSR collected from shooter individuals. Real samples of GSR were collected from hands (dorsal region) of both shooters and non-shooters. Metals were analyzed using the techniques Atomic Absorption Spectrometry (AAS) and Inductively Coupled Plasma Atomic Emission Spectrometry (ICP-OES). By means of conventional plotting techniques for differentiation, such as binary and ternary plots, differences between the two brands are observed although without quantitative certainty. For the first time, applying chemometric analysis, such as regularized discriminant analysis (RDA), the investigated ammunition brands can be classified and differentiated correctly with 100% certainty. 相似文献
77.
Carla Bazzicalupi Antonio Bianchi Claudia Giorgi M. Paz Clares Enrique García-España 《Coordination chemistry reviews》2012,256(1-2):13-27
Chemical systems, in particular those involving biological and environmental backgrounds, develop through selective processes which are determined by multiple equilibria. Several methods that have been developed to assess thermodynamic selectivity in binding equilibria, including the analysis of selectivity coefficients, the use of calculated species distribution diagrams, selectivity diagrams, and conditional stability constants, are reviewed in this paper with reference to examples mainly related to chemical systems of biological and/or environmental concern. Also the concept of binding affinity has been dealt with, since binding selectivity in equilibrium systems relates to the different affinities with which chemical species bind to each other. 相似文献
78.
Amarante TR Neves P Tomé C Abrantes M Valente AA Paz FA Pillinger M Gonçalves IS 《Inorganic chemistry》2012,51(6):3666-3676
The reaction of [MoO(2)Cl(2)(di-tBu-bipy)] (1) (di-tBu-bipy = 4,4'-di-tert-butyl-2,2'-bipyridine) with water at 100-120 °C in a Teflon-lined stainless steel autoclave, in an open reflux system, or in a microwave synthesis system gave the octanuclear complex [Mo(8)O(22)(OH)(4)(di-tBu-bipy)(4)] (2) as a microcrystalline powder in good yields. Single crystals of 2 suitable for X-ray diffraction were obtained by the reaction of MoO(3) and di-tBu-bipy in water at 160 °C for 3 days. The molecular structure of 2 comprises a purely inorganic core, Mo(4)O(8)(μ(3)-OH)(2)(μ(2)-O)(2), attached to two peripheral oxo-bridged binuclear units, Mo(2)O(4)(μ(2)-O)(2)(OH)(di-tBu-bipy)(2). The inorganic core is composed of a unique assembly of four {MoO(5)} distorted square pyramids connected to each other via edge-sharing. Overall, the octanuclear complex adopts a highly distorted form strongly resembling an "S"-shaped molecular unit. Complex 2 was applied in the catalytic epoxidation of the biorenewable olefins DL-limonene (Lim) and methyl oleate (Ole), using tert-butylhydroperoxide (TBHP) as an oxygen donor, under mild reaction conditions (55 °C, air). The reactions of Lim and Ole gave the respective epoxide monomers in fairly high selectivities at high conversions (89% 1,2-epoxy-p-menth-8-ene selectivity at 96% Lim conversion; 99% methyl 9,10-epoxystearate selectivity at 94% Ole conversion, reached within 24 h reaction). Iodometric titrations revealed no measurable "non-productive" decomposition of TBHP. 相似文献
79.
Mirhashemihaghighi S León B Pérez Vicente C Tirado JL Stoyanova R Yoncheva M Zhecheva E Sáez Puche R Arroyo EM Romero de Paz J 《Inorganic chemistry》2012,51(10):5554-5560
A promising group of inorganic salts recently emerged for the negative electrode of advanced lithium-ion batteries. Manganese carbonate combines low weight and significant lithium storage properties. Electron paramagnetic resonance (EPR) and magnetic measurements are used to study the environment of manganese ions during cycling in lithium test cells. To observe reversible lithium storage into manganese carbonate, preparation by a reverse micelles method is used. The resulting nanostructuration favors a capacitive lithium storage mechanism in manganese carbonate with good rate performance. Partial substitution of cobalt by manganese improves cycling efficiency at high rates. 相似文献
80.
Mary C. Salazar José L. Paz Antonio J. Hernández Carlos I Manzanares Eduardo V. Ludeña 《Theoretical chemistry accounts》2001,106(3):218-222
In the present contribution we report a study of the weakly bound van der Waals N2–He molecule in the framework of the supermolecule approach by means of the PWPW and mPW1PW exchange–correlation functionals,
using density functional theory local-spin-optimized atom-centered basis sets complemented with bond functions optimized at
the mPW1PW level of theory. Calculations show that the mPW1PW functional using bond functions gives a realistic representation
of the interaction-energy potentials for this van der Waals dimer, comparable to reference M?ller–Plesset perturbation theory
calculations. In contrast, the PWPW functional is unable to describe the bonding properties of this system and all values
of the bonding properties obtained at different geometries with this functional are considered out-of-scale compared with
the rest of the calculations presented in this study.
Received: 30 October 2000 / Accepted: 3 January 2001 / Published online: 3 April 2001 相似文献