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51.
Nathaniel L SegravesSuzette Lopez Tyler A JohnsonSadri A Said Xiong FuFrancis J Schmitz Halina PietraszkiewiczFrederick A Valeriote Phillip Crews 《Tetrahedron letters》2003,44(17):3471-3475
The structural variations and bioactivity properties of the alkaloids in the fascaplysin (1) and the reticulatine (3) families were examined. Four organisms were analyzed consisting of two collections of the sponge Fascaplysinopsis reticulata and two collections of the tunicate Didemnum sp. Reported are the isolation of three new compounds: 3-bromofascaplysin (2), 14-bromoreticulatine (4), and 14-bromoreticulatate (6) along with reticulatate (5) previously known as a semi-synthetic product of 1. Compounds 1 and 5 showed selectivity in a cell based cytotoxicity assay. 相似文献
52.
Inhaltsübersicht. Die Verbindungen K2MnS2, Rb2MnS2, Cs2MnS2, K2MnSe2, Rb2MnSe2, Cs2MnSe2, K2MnTe2, Rb2MnTe2 und Cs2MnTe2 wurden durch Umsetzungen von Alkalimetall-carbonaten mit Mangan bzw. Mangantellurid in einem mit Chalkogen beladenen Wasserstoffstrom erhalten. Kristallstrukturuntersuchungen an Einkristallen ergaben, daß alle neun Verbindungen isotyp kristallisieren (K2ZnO2-Typ, Raumgruppe Ibam). Untersuchungen zum magnetischen Verhalten zeigen antiferromagnetische Kopplungen der Manganionen in den [MnX4/22–]-Ketten, On Alkali Metal Manganese Chalcogenides A2MnX2 with A K, Rb, or Cs and X S, Se, or Te The compounds K2MnS2, Rb2MnS2, Cs2MnS2, K2MnSe2, Rb2MnSe2, Cs2MnSe2, K2MnTe2, Rb2MnTe2, and Cs2MnTe2 were synthesized by the reaction of alkali metal carbonates with Mn or MnTe in a stream of hydrogen charged with chalcogen. Structural investigations on single crystals show that all nine compounds crystallize in isotypic atomic arrangements (K2ZnO2 type, space group Ibam). The magnetic behaviour indicates antiferromagnetic interactions of the manganese ions within the [MnX1/22–] chains. 相似文献
53.
Dalvit C Mongelli N Papeo G Giordano P Veronesi M Moskau D Kümmerle R 《Journal of the American Chemical Society》2005,127(38):13380-13385
NMR-based binding and functional screening performed with FAXS (fluorine chemical shift anisotropy and exchange for screening) and 3-FABS (three fluorine atoms for biochemical screening) represents a potential alternative approach to high-throughput screening for the identification of novel potential drug candidates. The major limitation of this method in its current status is its intrinsic low sensitivity that limits the number of tested compounds. One approach for overcoming this problem is the use of a cryogenically cooled (19)F probe that reduces the thermal noise in the receiver circuitry. Sensitivity improvement in the two screening techniques achieved with the novel cryogenic (19)F probe technology permits an increased throughput, detection of weaker binders and inhibitors (relevant in a fragment-based lead discovery program), detection of slow binders, and reduction in protein and substrate consumption. These aspects are analyzed with theoretical simulations and experimental quantitative performance evaluation. Application of 3-FABS combined with the cryogenic (19)F probe technology to rapid screening at very low enzyme concentrations and the current detection limits reached with this approach are also presented. 相似文献
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The bimetallic cluster ion PtAu+ activates methane in the gas-phase, yielding the carbene PtAuCH2+ which further reacts with ammonia under C-N coupling. In contrast, neither Pt2+ nor Au2+ mediates C-N bond formation. This example demonstrates how bond activation in the gas phase can be tuned by cooperative effects in bimetallic clusters. 相似文献
57.
Pentafluorethyl Sulfurtrifluoride: Synthesis and Reactions By oxidation of (C2F5S?)2 ( 1 ) with AgF2 at 0°C a mixture of C2F5SF3 ( 2 ) and C2F5SF5 ( 3 ) besides C2F5S(O)F ( 4 ) is formed. With elemental fluorine only 3 is isolated, an intermediate in this reaction is (C2F5SF4?)2 ( 5 ). At ?40 to ?30°C the mixture of 2, 3 and 4 was reacted with TASF and AsF5, to give TAS+ C2F5SF4? ( 6 ), TAS+ C2F5S(O)F2? ( 7 ) and C2F5SF2+AsF6? ( 8 ), respectively. While 6 and 7 decompose rapidly in solution even at low temperatures, of thermally stable 8 the solid state structure was determined by x-ray diffraction. 相似文献
58.
M. Renaud J. Le Bris M. Erman D. Schmitz M. Heyen H. Jürgensen I. Grant F. Schulte C. Steinberger 《Optical and Quantum Electronics》1991,23(3):391-404
Ga
x
In1–x
As
y
P1–y
alloys lattice matched to InP substrates are currently used to fabricate optoelectronic and integrated optics devices. To achieve devices with high performances and high fabrication yield, the uniformity and reproducibility of the Ga
x
In1–x
As
y
P1–y
epitaxial layers (composition, thickness, doping, etc.) have become key parameters. These problems have been addressed in the frame of ESPRIT project 2518 and are presented in this paper. Several aspects have been considered starting from the optimization of InP substrates, the MOVPE growth of uniform GalnAsP layers, the material characterization to the validation of material uniformity on passive optical waveguides. Both scanning photoluminescence analysis and waveguide losses measurements performed on 2 inch wafers with a high lateral resolution have shown that high quality uniform GalnAsP layers can be obtained reproducibly on 2 InP substrates using a commercially available LP-MOCVD growth process. In particular, more than 60% of 36 mm long, 3m wide and 100m spaced rib waveguides exhibit losses below 0.8dBcm–1. 相似文献
59.
G. T. Jones R. W. L. Jones B. W. Kennedy D. R. O. Morrison M. M. Mobayyen S. Wainstein M. Aderholz D. Hantke E. Hoffmann U. F. Katz J. Kern N. Schmitz W. Wittek H. P. Borner G. Myatt D. Radojicic S. Burke 《Zeitschrift fur Physik C Particles and Fields》1991,51(2):205-208
Using data obtained with the bubble chamber BEBC at CERN, the inclusivef 2 (1270) meson production invp and \(\bar vp\) charged current reactions is studied. It is found thatf 2 production occurs mainly in events with a hadronic invariant massW?7 GeV. In these events, the averagef 2 multiplicity is about half the average ρO multiplicity, and thex F andp T 2 distributions of thef 2 agree in shape with those of the ρO. The predictions of a semi-empirical model (Wells model) are in accord with the measured multiplicities atW>7 GeV, whereas at lowerW the model predicts too largef 2 multiplicities. 相似文献
60.