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91.
Fernando J. S. Oliveira Francisca P. de França 《Applied biochemistry and biotechnology》2005,122(1-3):581-591
Hexane is a toxic volatile organic compound that is quite abundant in gas emissions from chemical industries and printing
press and painting centers, and it is necessary to treat these airstreams before they discharge into the atmosphere. This
article presents a treatment for hexane-contaminated air in steady-state conditions using an internal-loop airlift bioreactor
inoculated with a Pseudomonas aeruginosa strain. Bioprocesses were conducted at 20-mL/min, a load of 1.26 g/m3 of C6H14, and a temperature of 28°C. The results of hexane removal efficiencies were presented as a function of the inoculum size
(approx 0.07 and 0.2 g/L) and cell reuse. Bioprocess monitoring comprises quantification of the biomass, the surface tension
of the medium, and the hexane concentration in the fermentation medium as well as in the inlet and outlet airstreams. The
steady-state results suggest that the variation in inoculum size from 0.07 to 0.2 g/L promotes hexane abatement from the influent
from 65 to 85%, respectively. Total hydrocarbon removal from the waste gas was achieved during experiments conducted using
reused cells at an initial microbial concentration of 0.2 g/L. 相似文献
92.
Inmaculada Beloso Paulo Prez‐Lourido Jesús Castro Jos A. García‐Vzquez Jaime Romero 《无机化学与普通化学杂志》2005,631(11):2101-2106
Heteroleptic nickel(II) complexes [NiL2L′] of a series of monoanionic and potentially bidentate N‐2‐pyridyl‐sulfonamide ligands [HL] and 2,2′‐bipyridine or 1,10‐Phenanthroline (L′) have been prepared by electrochemical oxidation of a nickel anode in an acetonitrile solution of the ligands. The complexes have been characterized by microanalysis, IR and electronic spectroscopy, magnetic measurements and LSI mass spectrometry. The crystal structure of [Ni(Ms6mepy)2(bipy)] has been determined by x‐ray diffraction and shows the metal in an octahedral NiN6 environment. Octahedral structures are also proposed for the other complexes with the N‐2‐pyridyl‐sulfonamide ligands acting as N,N′ or N, O bidentate systems, depending on the position of the methyl substituent on the pyridine ring. 相似文献
93.
Yiyi Weng Xingxing Ding Joo C. A. Oliveira Xiaobin Xu Nikolaos Kaplaneris Meijie Zhu Hantao Chen Zhuo Chen Lutz Ackermann 《Chemical science》2020,11(34):9290
There is a strong demand for novel native peptide motifs for post-synthetic modifications of peptides without pre-installation and subsequent removal of directing groups. Herein, we report an efficient method for peptide late-stage C(sp3)–H arylations assisted by the unmodified side chain of asparagine (Asn) without any exogenous directing group. Thereby, site-selective arylations of C(sp3)–H bonds at the N-terminus of di-, tri-, and tetrapeptides have been achieved. Likewise, we have constructed a key building block for accessing agouti-related protein (AGRP) active loop analogues in a concise manner.An efficient method for peptide late-stage C(sp3)-H arylations assisted by unmodified side chain of asparagine (Asn) without any exogenous directing group has been reported. 相似文献
94.
Vilar RB da Silva R Schossler P Cataluña Veses R Piatnicki C Samios D Caramão EB 《Journal of chromatography. A》2003,985(1-2):367-373
This work reports preliminary studies on the characterisation of anhydrous ethanol (AEA) used as an automotive fuel mixed with gasoline in Porto Alegre (South Brazil). Pre-concentration of the impurities contained in 1000 ml of AEA was carried on through solid-phase extraction using XAD4 resin. The main compounds in the extract were identified by means of spectral data from the library of the equipment. The concentrate was then fractionated using a preparative liquid chromatographic column filled with activated silica gel and the elution procedure was carried out with, n-hexane, n-hexane-benzene (1:1, v/v) and dichloromethane. Prior to analysis by GC-MS, each fraction was reduced to 1 ml with a gentle stream of nitrogen. Saturated linear hydrocarbons and aromatic hydrocarbons eluted in the first fraction and oxygenated compounds such as aldehydes. ketones and alcohols, eluted in the second one. were the main compounds detected in the sample. 相似文献
95.
Angelo Mugnoli Domenico Spinelli Giovanni Consiglio Renato Noto 《Journal of heterocyclic chemistry》1988,25(1):177-183
The geometry obtained by a crystal structure determination of the title compounds, as compared with that of the analogous benzene derivatives, along with results of ab initio calculations, is used to interpret the different SNAr reactivities in some thiophene and benzene compounds. The smaller rotation of the nitro groups with respect to the aromatic rings observed in thiophene derivatives should be considered a relevant factor in the higher reactivity in the thiophene series. 相似文献
96.
Gareth R. Jones M. Elizabete Oliveira Robert B. Cundall 《Photochemistry and photobiology》1990,52(3):451-460
The binding of the water soluble derivative of pyrene, pyrenylmethyl tri-n-butylphosphonium bromide (PMTP), to single strand polynucleotides has been characterised by changes in the absorption spectra, fluorescence spectra, the fluorescence lifetime and the time-resolved fluorescence anisotropy of PMTP. For polyguanylic acid at low ionic strength, there are two modes of binding; external ionic binding and intercalation between the bases. The former results in PMTP excimer formation and the latter involves a charge-transfer complex between PMTP and guanine bases. Polyadenylic acid and polyinosinic acid show only external binding and poly[C] exhibits an interaction which is a combination of external binding and partial intercalation. Single strand DNA binds PMTP by intercalation and external binding at low ionic strength. In the presence of 0.2 M sodium chloride, only binding by intercalation between the bases occurs for poly[G]. Single strand DNA bound PMPT by partial intercalation, as well as full intercalation between the bases, but polyadenylic acid, polycytidylic acid and polyinosinic acid showed no significant binding in the presence of 0.2 M sodium chloride. The differences in the binding of PMTP are attributed to variations in the rigidity and form the structures of single strand polynucleotides adopt in solution. A full analysis of the binding isotherms has been made using methods based on Scatchard plots and the McGhee and von Hippel approach, which are critically compared. 相似文献
97.
C. E. I. Carneiro M. J. de Oliveira W. F. Wreszinski 《Journal of statistical physics》1995,79(1-2):347-376
We show rigorously that the ground state of a quantum chain with competing ferromagnetic nearest and antiferromagnetic next nearest interactions undergoes a transition from ferromagnetic to helical type, in the isotropic case, for a certain value of the relevant ratio of coupling constants. Boundaries of the phase diagram are also determined in the anisotropic case. The stability of a special quantum state (corresponding to a classical modulated phase of =/3) is analyzed by an extension of Holstein-Primakoff arguments, along a line of constant ratio of couplings, showing in particular a sequence of (instability) gaps. Finally, a natural adaptation of a variational wave function due to Huse and Elser is used to study several portions of the phase diagram, with very good agreement with previous theoretical results. 相似文献
98.
N. M. Agababyan I. V. Ajinenko M. R. Atayan K. Belous M. Charlet P. V. Chliapnikov E. A. De Wolf K. Dziunikowska A. M. F. Endler Z. Sh. Garutchava H. R. Gulkanyan R. Sh. Hakobyan J. K. Karamyan D. Kisielewska W. Kittel S. S. Mehrabyan Z. V. Metreveli L. C. S. Oliveira K. Olkiewicz F. K. Rizatdinova E. K. Shabalina L. N. Smirnova M. D. Tabidze L. A. Tikhonova A. G. Tomaradze F. Verbeure S. A. Zotkin 《Zeitschrift fur Physik C Particles and Fields》1995,66(3):409-415
The angular dependence of Bose-Einstein correlations is studied in interactions of + andK
+ mesons with protons and nuclei at 250 GeV/c. The pion source is found to be elongated along the interaction axis in the c.m.s., with the ratioa between transverse and longitudinal dimension equal to 0.55±0.06 for the case of proton, 0.53±0.13 for the case ofAl and 0.33±0.21 for the case ofAu target. For meson-proton interactions, indication for an increase of the elongation is found with increasing event multiplicity, pair momentum and particle transverse momentum.Now at UIA, Wilrijk, Belgium 相似文献
99.
100.
Renato Spigler Marco Vianello 《Proceedings of the American Mathematical Society》1996,124(6):1763-1771
Rigorous asymptotic approximations of the WKB (or Liouville-Green) type are obtained for a basis of solutions to in the framework of -algebras. Both cases and are included, thus generalizing the classical theory for scalar equations developed by F.W.J. Olver to matrix as well as to infinite-dimensional equations.