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101.
David J. Kennedy Paul Todd Sam Logan Matthew Becker Klearchos K. Papas Lee R. Moore 《Journal of magnetism and magnetic materials》2007
Quadrupole magnetic flow sorting (QMS) is being adapted from the separation of suspensions of single cells (<15 μm) to the isolation of pancreatic islets (150–350 μm) for transplant. To achieve this goal, the critical QMS components have been modeled and engineered to optimize the separation process. A flow channel has been designed, manufactured, and tested. The quadrupole magnet assembly has been designed and verified by finite element analysis. Pumps have been selected and verified by test. Test data generated from the pumps and flow channel demonstrate that the fabricated channel and peristaltic pumps fulfill the requirements of successful QMS separation. 相似文献
102.
We present a general method to analyze Colemann-Weinberg potentials in the orbit space, which is applicable to any irreducible representation. As an example, the structure of the SU(5) Coleman-Weinberg potential with scalars asigned to the adjoint representation is analyzed in complete detail, which confirms the general conclusion reached by Breit, Gupta and Zaks, and Moss that the phase transition in the new inflationary scenario of the early universe is problematic. We show that the disease found in the SU(5) case is common to all SU(N) (N > 3) and SO(2 N) (N ≠ 4,8) adjoints, and that the adjoints of SO(8) and exceptional groups are immune from the 1 disease. 相似文献
103.
104.
A new, conceptually simple model of crystal packing is proposed which uses "packing patterns" to describe unit cells in terms of molecular building blocks. 相似文献
105.
Francis Jordan Sam B. Nadler Jr. 《Proceedings of the American Mathematical Society》2001,129(4):1219-1228
It is shown that a continuum that is an space in the sense of Michael must be hereditarily decomposable. This improves known results, thereby providing more evidence that such continua must be dendrites.
106.
107.
From the stem bark of Albizzia julibrissin DURAZZ (Leguminosae), two new phenolic glycosides (albibrissinosides A and B) were isolated. Their structures were determined by spectroscopic analysis. The albibrissinoside B was found to be a radical scavenger on the 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical. 相似文献
108.
Reductive coupling of 1-chloro-2-iodoperfluorocyclobutene (I), cyclopentene (III) and cyclohexene (VI) has been carried out with copper powder and a trace amount of dimethylformamide to give the corresponding 2,2′-dichloroperfluoro-(bi-1-cycloalken-1-yl) derivatives in 69%, 36% and 73% yield, respectively. A reduced by-product, 2H,2′H-dodecafluoro-(bi-1-cyclopenten-1-yl) was also obtained in the copper coupling of (III). Coupling of 1,2-di-iodoperfluorocyclobutene (IX) and cyclopentene (XII) under similar conditions gave good yields of cyclic trimers and tetramers. Mass spectra, infrared and 19F NMR data are discussed. 相似文献
109.
Cigang Xu Emmanuel Flahaut Sam R. Bailey Gareth Brown Jeremy Sloan Karl S. Coleman V. Clifford Williams Malcolm L. H. Green * . Inorganic Chemistry Laboratory University of Oxford Oxford OX QR UK 《高等学校化学研究》2002,18(2):130-132
IntroductionSingle walledcarbonnanotubes(SWNTs)havebeensynthesisedbyusingvariousmethods[1— 3] andthechemicalvapourdeposition (CVD )methodhasbeenconsideredasa promisingmethodto produceSWNTsonanindustrialscale[3— 5] .However ,alltheSWNT productssynthesisedtodateco… 相似文献
110.
Pan Y Huang N Cho S MacKerell AD 《Journal of chemical information and computer sciences》2003,43(1):267-272
Virtual database screening allows for millions of chemical compounds to be computationally selected based on structural complimentary to known inhibitors or to a target binding site on a biological macromolecule. Compound selection in virtual database screening when targeting a biological macromolecule is typically based on the interaction energy between the chemical compound and the target macromolecule. In the present study it is shown that this approach is biased toward the selection of high molecular weight compounds due to the contribution of the compound size to the energy score. To account for molecular weight during energy based screening, we propose normalization strategies based on the total number of heavy atoms in the chemical compounds being screened. This approach is computationally efficient and produces molecular weight distributions of selected compounds that can be selected to be (1) lower than that of the original database used in the virtual screening, which may be desirable for selection of leadlike compounds or (2) similar to that of the original database, which may be desirable for the selection of drug-like compounds. By eliminating the bias in target-based database screening toward higher molecular weight compounds it is anticipated that the proposed procedure will enhance the success rate of computer-aided drug design. 相似文献