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排序方式: 共有197条查询结果,搜索用时 31 毫秒
121.
Chatrchyan S Khachatryan V Sirunyan AM Tumasyan A Adam W Bergauer T Dragicevic M Erö J Fabjan C Friedl M Frühwirth R Ghete VM Hammer J Hänsel S Hoch M Hörmann N Hrubec J Jeitler M Kiesenhofer W Krammer M Liko D Mikulec I Pernicka M Rahbaran B Rohringer H Schöfbeck R Strauss J Taurok A Teischinger F Trauner C Wagner P Waltenberger W Walzel G Widl E Wulz CE Mossolov V Shumeiko N Suarez Gonzalez J Bansal S Benucci L De Wolf EA Janssen X Luyckx S Maes T Mucibello L Ochesanu S Roland B Rougny R 《Physical review letters》2011,107(27):271802
A search for pair-produced heavy vectorlike charge-2/3 quarks, T, in pp collisions at a center-of-mass energy of 7 TeV, is performed with the CMS detector at the LHC. Events consistent with the flavor-changing-neutral-current decay of a T quark to a top quark and a Z boson are selected by requiring two leptons from the Z-boson decay, as well as an additional isolated charged lepton. In a data sample corresponding to an integrated luminosity of 1.14 fb(-1), the number of observed events is found to be consistent with the standard model background prediction. Assuming a branching fraction of 100% for the decay T→tZ, a T quark with a mass less than 475 GeV/c(2) is excluded at the 95% confidence level. 相似文献
122.
123.
Cristian Paz Robles Viviana Burgos Sebastin Suarez Ricardo Baggio 《Acta Crystallographica. Section C, Structural Chemistry》2014,70(11):1007-1010
The natural compound dendocarbin A, C15H22O3, is a sesquiterpene lactone isolated for the first time from Drimys winteri for var chilensis. The compound crystallizes in the orthorhombic space group P212121 and its X‐ray crystal structure confirmed the S/R character of the chiral centres at C‐5/C‐10 and C‐9/C‐11, respectively. The α‐OH group at C‐11 was found to be involved in intermolecular hydrogen bonding, defining chains along the <100> 21 screw axis. 相似文献
124.
125.
Assessing the Performance of a Three Dimensional Hybrid Central-WENO Finite Difference Scheme with Computation of a Sonic Injector in Supersonic Cross Flow 下载免费PDF全文
Wai-Sun Don Antonio de Gregorio Jean-Piero Suarez & Gustaaf B. Jacobs 《advances in applied mathematics and mechanics.》2012,4(6):719-736
A hybridization of a high order WENO-Z finite difference scheme and a high order
central finite difference method for computation of the two-dimensional Euler
equations first presented in [B. Costa and W. S. Don, J. Comput. Appl. Math., 204(2) (2007)]
is extended to three-dimensions and for parallel computation. The Hybrid scheme
switches dynamically from a WENO-Z scheme to a central scheme at any grid location
and time instance if the flow is sufficiently smooth and vice versa if the flow is
exhibiting sharp shock-type phenomena. The smoothness of the flow is determined by
a high order multi-resolution analysis. The method is tested on a benchmark sonic
flow injection in supersonic cross flow. Increase of the order of the method reduces
the numerical dissipation of the underlying schemes, which is shown to improve the
resolution of small dynamic vortical scales. Shocks are captured sharply in an
essentially non-oscillatory manner via the high order shock-capturing WENO-Z scheme.
Computations of the injector flow with a WENO-Z scheme only and with the Hybrid
scheme are in very close agreement. Thirty percent of grid points require a
computationally expensive WENO-Z scheme for high-resolution capturing of shocks,
whereas the remainder of grid points may be solved with the computationally more
affordable central scheme. The computational cost of the Hybrid scheme can be up
to a factor of one and a half lower as compared to computations with a WENO-Z scheme
only for the sonic injector benchmark. 相似文献
126.
Multisimultaneity is a causal model of relativistic quantum physics which assigns a real time ordering to any set of events, much in the spirit of the pilot-wave picture. Contrary to standard quantum mechanics, it predicts a disappearance of the correlations in a Bell-type experiment when both analyzers are in relative motion such that each one, in its own inertial reference frame, is first to select the output of the photons. We tested this prediction using acousto-optic modulators as moving beam splitters and interferometers separated by 55 m. We did not observe any disappearance of the correlations, in agreement with quantum mechanics. 相似文献
127.
128.
Ruidong Ni Suzeeta Bhandari Perry R. Mitchell Jr. Gabriela Suarez Neel B. Patel Kara Lamb Kirpal S. Bisht David J. Merkler 《Molecules (Basel, Switzerland)》2021,26(9)
Fatty acid amides are a diverse family of underappreciated, biologically occurring lipids. Herein, the methods for the chemical synthesis and subsequent characterization of specific members of the fatty acid amide family are described. The synthetically prepared fatty acid amides and those obtained commercially are used as standards for the characterization and quantification of the fatty acid amides produced by biological systems, a fatty acid amidome. The fatty acid amidomes from mouse N18TG2 cells, sheep choroid plexus cells, Drosophila melanogaster, Bombyx mori, Apis mellifera, and Tribolium castaneum are presented. 相似文献
129.
Oliveira FC Brandão CR Ramalho HF da Costa LA Suarez PA Rubim JC 《Analytica chimica acta》2007,587(2):194-199
In this work it has been shown that the routine ASTM methods (ASTM 4052, ASTM D 445, ASTM D 4737, ASTM D 93, and ASTM D 86) recommended by the ANP (the Brazilian National Agency for Petroleum, Natural Gas and Biofuels) to determine the quality of diesel/biodiesel blends are not suitable to prevent the adulteration of B2 or B5 blends with vegetable oils. Considering the previous and actual problems with fuel adulterations in Brazil, we have investigated the application of vibrational spectroscopy (Fourier transform (FT) near infrared spectrometry and FT-Raman) to identify adulterations of B2 and B5 blends with vegetable oils. Partial least square regression (PLS), principal component regression (PCR), and artificial neural network (ANN) calibration models were designed and their relative performances were evaluated by external validation using the F-test. The PCR, PLS, and ANN calibration models based on the Fourier transform (FT) near infrared spectrometry and FT-Raman spectroscopy were designed using 120 samples. Other 62 samples were used in the validation and external validation, for a total of 182 samples. The results have shown that among the designed calibration models, the ANN/FT-Raman presented the best accuracy (0.028%, w/w) for samples used in the external validation. 相似文献