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91.
Weil Joseph Brewer Mark Hendrickson Richard Sarikaya Ayda Ladisch Michael R. 《Applied biochemistry and biotechnology》1998,(1):99-111
Yellow poplar wood sawdust consists of 41% cellulose and 19% hemicellulose. The goal of pressure cooking this material in
water is to hydrate the more chemically resistive regions of cellulose in order to enhance enzymatic conversion to glucose.
Pretreatment can generate organic acids through acid-catalyzed degradation of monosaccharides formed because of acids released
from the biomass material or the inherent acidity of the water at temperatures above 160°C. The resulting acids will further
promote the acid-catalyzed degradation of monomers that cause both a reduction in the yield and the formation of fermentation
inhibitors such as hydroxymethyl furfural and furfural. A continuous pH-monitoring system was developed to help characterize
the trends in pH during pretreatment and to assist in the development of a base (2.0 M KOH) addition profile to help keep
the pH within a specified range in order to reduce any catalytic degradation and the formation of any monosac-charide degradation
products during pretreatment. The results of this work are discussed. 相似文献
92.
Photosynthetic suspension cultures of higher plants offer an alternative approach to biomass production, potentially yielding
cellulosic material and protein on a continuous year-round basis. A bench-top hybrid photobioreactor was developed to study
photomixotrophic and photoautotrophic growth of Glycine max as a model system. Maximum biomass doubling times for photomixotrophic
and photoautotrophic growth were 1.87 and 3.92 d, respectively. The presence of exogenous sugars resulted in photomixotrophic
growth, reduced chlorophyll levels, and a reduction in photosynthetically-evolved oxygen. Depletion of carbohydrates from
the medium coincided with the beginning of stationary phase and an increase in oxygen evolution by the cells. A second growth
phase, prolonging cell viability, could be initiated by increasing the carbon dioxide from 2 to 5%, just before the onset
of stationary phase. Biomass from bioreactor cultured cells proved resistant to enzymatic attack without pretreatment. Composition
of the biomass was 7.8% lignin, 20.7% α-cellulose, 23% hemicellulose, 5.5% starch, 14.5% protein and 6.5% nucleic acids. 相似文献
93.
Grohmann K. Mitchell D. J. Himmel M. E. Dale B. E. Schroeder H. A. 《Applied biochemistry and biotechnology》1989,(1):45-61
Xylan backbones in native plant cell walls are extensively acety-lated. Previously, no direct investigations as to their role
in cellulolytic enzyme resistance have been done, though indirect results point to their importance. An in vitro deesterification
of aspen wood and wheat straw has been completed using hydroxylamine solutions. Yields of 90% acetyl ester removal for both
materials have been accomplished, with little disruption of other fractions (i.e., lignin). Apparently, as the xylan becomes
increasingly deacetylated, it becomes 5–7 times more digestible. This renders the cellulose fraction more accessible, and
2–3 times more digestible. This effect levels off near an acetyl removal of 75%, where other resistances become limiting. 相似文献
94.
Aspen wood substrates with varying degrees of deacetylation, xylan, and lignin removal have been prepared and submitted to
enzymatic hydrolysis with a cellulase/hemicellulase preparation for an extended constant period of hydrolysis. Controlled
deacetylation has been achieved by treating wood with various alkali metal hydroxide solutions, at various alkali/wood ratios.
It has been found that samples with the same extent of deacetylation produce the same sugar yields upon enzymatic hydrolysis.
Increased degree of deacetylation increases the yield of sugars obtained from enzymatic hydrolysis, all other compositional
parameters held constant. The acetyl group removal is proportional to the stoichiometric relation between added base and wood
acetyl content, i.e., the same number of milliequivalents of base/weight of wood remove the same extent of acetyl groups,
regardless of the concentration of the base solution. No cation effects are found among Li, Na, and K alkali hydroxide solutions,
suggesting that swelling is not as important a parameter as is the removal of the acetyl groups from the xylan backbone in
determining the extent of hydrolyzability of the resulting sample. 相似文献
95.
Christakopoulos P Katapodis P Hatzinikolaou DG Kekos D Macris BJ 《Applied biochemistry and biotechnology》2000,87(2):127-133
An α-l-arabinofuranosidase from Fusarium oxysporum F3 was purified to homogeneity by a two-step ion exchange intercalated by a gel filtration chromatography. The enzyme had
a molecular mass of 66 kDa and was optimally active at pH 6.0 and 60°C. It hydrolyzed aryl α-l-arabinofuranosides and cleaved arabinosyl side chains from arabinoxylan and arabinan. There was a marked synergistic effect
between the α-l-arabinofuranosidase and an endo-(1 →4)-β-d-xylanase produced by F. oxysporum in the extensive hydrolysis of arabinoxylan. 相似文献
96.
De Jong GT Geerke DP Diefenbach A Solà M Bickelhaupt FM 《Journal of computational chemistry》2005,26(10):1006-1020
We have computed a state-of-the-art benchmark potential energy surface (PES) for the archetypal oxidative addition of the ethane C-C bond to the palladium atom and have used this to evaluate the performance of 24 popular density functionals, covering LDA, GGA, meta-GGA, and hybrid density functionals, for describing this reaction. The ab initio benchmark is obtained by exploring the PES using a hierarchical series of ab initio methods [HF, MP2, CCSD, CCSD(T)] in combination with a hierarchical series of five Gaussian-type basis sets, up to g polarization. Relativistic effects are taken into account either through a relativistic effective core potential for palladium or through a full four-component all-electron approach. Our best estimate of kinetic and thermodynamic parameters is -10.8 (-11.3) kcal/mol for the formation of the reactant complex, 19.4 (17.1) kcal/mol for the activation energy relative to the separate reactants, and -4.5 (-6.8) kcal/mol for the reaction energy (zero-point vibrational energy-corrected values in parentheses). Our work highlights the importance of sufficient higher angular momentum polarization functions for correctly describing metal-d-electron correlation. Best overall agreement with our ab initio benchmark is obtained by functionals from all three categories, GGA, meta-GGA, and hybrid DFT, with mean absolute errors of 1.5 to 2.5 kcal/mol and errors in activation energies ranging from -0.2 to -3.2 kcal/mol. Interestingly, the well-known BLYP functional compares very reasonably with a slight underestimation of the overall barrier by -0.9 kcal/mol. For comparison, with B3LYP we arrive at an overestimation of the overall barrier by 5.8 kcal/mol. On the other hand, B3LYP performs excellently for the central barrier (i.e., relative to the reactant complex) which it underestimates by only -0.1 kcal/mol. 相似文献
97.
《Tetrahedron》2004,60(3):693-701
The hydrolytic and transglycosylation capabilities of 35 fungal β-N-acetylhexosaminidases with p-nitrophenyl 2-amino-2-deoxy-β-d-glucopyranoside and its four N-acyl derivatives (CHO, COCH2OH, COCH2CH3, COCF3) as substrates were tested. The preparation of four novel p-nitrophenyl disaccharides from these unnatural substrates catalysed by enzymes from Aspergillus oryzae, Penicillium oxalicum and Talaromyces flavus represents a considerable extension of the synthetic potential of glycosidases. 相似文献
98.
Emiliano Bedini Antonella Carabellese Marialuisa Schiattarella Michelangelo Parrilli 《Tetrahedron》2005,61(23):5439-5448
3-Acetamido-3,6-dideoxy-d-galactopyranose (d-Fucp3NAc) is an aminosugar almost exclusively found in phytopathogenic O-antigens. The glycosylation reaction involving d-Fucp3NAc donors was studied with several rhamnosyl acceptors, revealing that the best yields and highest α-stereoselectivity were obtainable by coupling a N-phenyl trifluoroacetimidate glycosyl donor in a ternary mixture (dioxane/DME/toluene 4:1:1) as solvent. For the first time a synthetic access to α-d-Fucp3NAc containing oligorhamnans, that are interesting molecules for studying the effects of O-antigen model oligosaccharides on the modulation of plant response to bacteria, was reported. An example is the pentasaccharide repeating unit of the major O-antigen component from Pseudomonas syringae pv. holci IMV 8300, which was synthesized as its methyl glycoside. 相似文献
99.
W. Schweizer R. Niemeier G. Wunnel H. Ruder 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1993,25(2):95-101
It has turned out that the analysis ofclassical periodic orbits is the key to understanding the modulations in thequantal spectra of hydrogen Rydberg atoms in magnetic fields. Inspired by this quantum chaological connection, we analyse some fundamental periodic orbits of the diamagnetic Kepler problem, abandoning the condition of vanishing azimuthal angular momentuml
z
used in the literature so far. We report the bifurcation and confluence schemes of the orbits in their dependence onl
z
and discuss the structural changes in terms of catastrophe theory. 相似文献
100.
F. A. Gianturco J. A. Rodriguez-Ruiz 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1994,31(3):149-159
The many-body correlation forces, which act between the impinging electron and the bound electrons of the two heaviest rare gas atoms, are treated here using a newly developed correlation-polarisation potential that originates from the calculation of correlation energies in electronic bound-states of atoms and molecules. The new formulation of such forces, already tested by us for the lighter atomic targets, is particularly effective for the present systems and can be implemented very easily even for heavy atomic targets. The calculations reported in this paper show clearly that very good accord is obtained with more sophisticated theoretical treatments and with several experimental data on integral cross sections, momentum transfer cross sections and angular distributions.Von Humboldt — Prize Awardee 1992 相似文献