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991.
S. Momota Y. Nojiri M. -B. Tanaka T. Yanagisawa M. -Y. Tanaka M. Fukuda K. Matsuta T. Minamisono 《Hyperfine Interactions》1993,80(1-4):1281-1286
In order to study the basic mechanism of polarization enhancement realized by the multitilted foil technique, nuclear polarization of short-lived beta-emitter8B(T1/2=769 ms,I
=2+) was induced. Utilizing up to ten tilted foils, the polarization enhancement was measured as a function of the foil numbers. The observed enhancement for8B was combined with the previous results for12B(I
=1+,T
1/2=20 ms) which has the same atomic configurations but different nuclear spin. Analyzing these results in the framework of the classical vector model, the essential features of the enhancement depending on the nuclear spin was disclosed. 相似文献
992.
K. Nagamine Y. Miyake P. Birrer K. Shimomura M. Iwasaki K. Nishiyama P. Strasser T. Kuga J. Marangos 《Hyperfine Interactions》1993,80(1-4):1287-1295
A concept, a design, a construction and an account of commissioning experiments are given for the recently completed ultra-slow muon facility at the pulsed muon facility of UT-MSL/KEK. The intense (more than 103/s) slow + beam with an extremely narrow phase-space volume (0.2 eV×(3 cm)2) to be produced in this facility will open a new muon science including surface physics and chemistry and fundamental atomic physics.Post-doctoral fellow of Swiss National Science Foundation. 相似文献
993.
We consider a class of vertex models describing directed lines on a lattice in arbitraryd dimensions, and solve the model exactly for the Cartesian lattice and in the case that each loop of lines carries a fugacity - 1. Our analysis, which can be carried out for arbitrary lattices, is based on an equivalence of the vertex model with a dimer problem. The dimer problem is, in turn, solved using the method of Pfaffians. It is found that the system is frozen below a critical temperatureT
cwith the critical exponent = (3 –d)/2. 相似文献
994.
995.
996.
Atomistic simulations of segregation to (100) free surface in Ag–Au, Au–Pd, and Cu–Ni alloy systems have been performed for a wide range of temperatures and compositions within the solid solution region of these alloy phase diagrams. In addition to the surface segregation profiles, surface free energies, enthalpies, and entropies were determined. These simulations were performed within the framework of the free energy simulation method, in which an approximate free energy functional is minimized with respect to atomic coordinates and atomic site occupation. The effects of the relaxation with respect to either the atomic positions or the atomic concentrations are discussed. For all alloy bulk compositions (0.05 C 0.95) and temperatures (400 T(K) 1,100) examined, Ag, Au, and Cu segregates to the surface in the Ag–Au, Au–Pd, and Cu–Ni alloy systems, respectively. The present results are compared with several theories for segregation. The resultant segregation profiles in Au–Pd and Ag–Au alloys are shown to be in good agreement with an empirical segregation theory, while in Cu–Ni alloys the disagreement in Ni-rich alloys is substantial. The width of the segregation profile is limited to approximately three to four atomic planes. The surface thermodynamic properties depend sensitively on the magnitude of the surface segregation, and some of them are shown to vary linearly with the magnitude of the surface segregation. 相似文献
997.
A simple and selective method is presented for the determination of aliphatic amino acids such as L-alanine, L-valine, L-isoleucine and L-leucine in serum using HPLC with detection by co-immobilized alanine dehydrogenase/leucine dehydrogenase post-column reactor and fluorimeter. The enzymes were simultaneously immobilized on chitosan beads. The separation was achieved by means of an ods column with elution with phosphate buffer (pH 7.0). The system gave linear responses over two orders of magnitude and detection limits at 1-2muM levels. 相似文献
998.
H. Shiromaru T. Moriwaki H. Ikeda Y. Achiba 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1993,26(Z1):216-218
A simple threshold electron analyzer was constructed and laser photodetachment threshold electron spectra of Si– and Si
4
–
were measured. 相似文献
999.
The thermal reaction of HNCO with NO2 has been studied in the temperature range of 623 to 773 K by FTIR spectrometry. Major products measured are CO2 and NO with a small amount of N2O. Kinetic modeling of the time resolved concentration profiles of the reactants and products, aided by the thermochemical data of various likely reactive intermediates computed by means of the BAC-MP4 method, allows us to conclude that the reaction is initiated exclusively by a new bimolecular process: with a rate constant, k1 = 2.5 × 1012e?13,100/T cm3/mols. The well-known bimolecular reaction is the only strong competitive process in this important reactive system throughout the temperature range studied. Kinetic modeling of NO formation and NO2 decay rates gave rise to values of k10 which were in close agreement with literature data. © 1993 John Wiley & Sons, Inc. 相似文献
1000.
Viscous properties of partially hemolyzed erythrocyte suspensions were studied with a cone-plate viscometer. A Casson plot was successfully applied for analysis of the viscous properties. When the degree of hemolysis was increased, Casson viscosity (
c) of the partially hemolyzed erythrocyte suspensions increased, but the substitution of hemoglobin solution with the same O2-carrying capacity of hemolyzed fraction (containing ghost) reduced the
c remarkably. The yield stress (f
c) of the intact erythrocyte suspension increased with increasing hematocrit, but thef
c of partially hemolyzed erythrocyte suspension was dependent on both hematocrit and the degree of hemolysis. The apparent viscosity (
a) of erythrocyte suspension was drastically increased with the slight hemolysis, and became maximum at a certain degree of hemolysis which was dependent on both total hemoglobin concentration and shear rate. Such influence of hemolysis on the
a was also evident in the mixture of erythrocyte suspension and hemoglobin solution. These results suggest that the hemoglobin molecule plays a certain role in erythrocyte-erythrocyte interaction in their suspension, which modifies the viscosity. 相似文献