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11.
A.?N.?IvanovEmail author M.?Cargnelli M.?Faber H.?Fuhrmann V.?A.?Ivanova J.?Marton N.?I.?Troitskaya J.?Zmeskal 《The European Physical Journal A - Hadrons and Nuclei》2005,25(3):329-338
We argue that due to isospin and U-spin invariance of strong low-energy interactions the S-wave scattering lengths a
0
0 and a
1
0 of ˉN scattering with isospin I = 0 and I = 1 satisfy the low-energy theorem a
0
0 +3a
1
0 = 0 valid to leading order in chiral expansion. In the model of strong low-energy ˉN interactions at threshold (Eur. Phys. J. A 21, 11 (2004)) we revisit the contribution of the Σ(1750) resonance, which does not saturate the low-energy theorem a
0
0 +3a
1
0 = 0, and replace it by the baryon background with properties of an SU(3) octet. We calculate the S-wave scattering amplitudes of K-N and K-d scattering at threshold. We calculate the energy level displacements of the ground states of kaonic hydrogen and deuterium.
The result obtained for kaonic hydrogen agrees well with recent experimental data by the DEAR Collaboration. We analyse the
cross-sections for elastic and inelastic K-p scattering for laboratory momenta 70MeV/c < p
K < 150MeV/c of the incident K--meson. The theoretical results agree with the available experimental data within two standard deviations. 相似文献
12.
Zapf A Jackstell R Rataboul F Riermeier T Monsees A Fuhrmann C Shaikh N Dingerdissen U Beller M 《Chemical communications (Cambridge, England)》2004,(1):38-39
A practical synthesis of a novel class of phosphine ligands, phosphino substituted N-aryl pyrroles (PAP ligands), has been developed. These ligands are applied in the palladium-catalyzed coupling of a variety of aryl and heteroaryl chlorides with phenylboronic acid showing exceedingly high turnover numbers at mild reaction temperatures and even at room temperature. 相似文献
13.
M. A. Efendiev J. Fuhrmann S. V. Zelik 《Mathematical Methods in the Applied Sciences》2004,27(8):907-930
For the Boussinesq approximation of the equations of coupled heat and fluid flow in a porous medium we show that the corresponding system of partial differential equations possesses a global attractor. We give lower and upper bounds of the Hausdorff dimension of the attractor depending on a physical parameter of the system, namely the Rayleigh number of the flow. Numerical experiments confirm the theoretical findings and raise new questions on the structure of the solutions of the system. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
14.
D. Gotta M. Hennebach Y. -W. Liu V. Markushin L. M. Simons H. Fuhrmann A. Gruber J. Zmeskal P. Indelicato B. Manil D. Anagnostopoulos N. Nelms 《Czechoslovak Journal of Physics》2002,52(2):B169-B174
A new high-precision determination of the strong-interaction shift (∈1s) and broadening (Γ1s) of the ground state in pionic hydrogen (πH) has been started at PSI. This constitutes a direct measurement of the πN scattering lengths and is an important test of the methods of chiral perturbation theory.The experiment will be conducted in two steps. In the first step we aim for a precision of 0.2% for ∈1s and 3% for Γ1s. A new method of energy calibration is used: by measuring πH simultaneously with pionic oxygen (πO), systematic errors are suppressed. The goal for the second step is an accuracy of 1% for Γ1s. 相似文献
15.
Yermolenko IS Fuhrmann A Magonov SN Lishko VK Oshkadyerov SP Ros R Ugarova TP 《Langmuir : the ACS journal of surfaces and colloids》2010,26(22):17269-17277
The deposition of a multilayered fibrinogen matrix on various surfaces results in a dramatic reduction of integrin-mediated cell adhesion and outside-in signaling in platelets and leukocytes. The conversion of a highly adhesive, low-density fibrinogen substrate to the nonadhesive high-density fibrinogen matrix occurs within a very narrow range of fibrinogen coating concentrations. The molecular events responsible for this transition are not well understood. Herein, single-cell and molecular force spectroscopy were used to determine the early steps in the formation of nonadhesive fibrinogen substrates. We show that the adsorption of fibrinogen in the form of a molecular bilayer coincides with a several-fold reduction in the adhesion forces generated between the AFM tip and the substrate as well as between a cell and the substrate. The subsequent deposition of new layers at higher coating concentrations of fibrinogen results in a small additional decrease in adhesion forces. The poorly adhesive fibrinogen bilayer is more extensible under an applied tensile force than is the surface-bound fibrinogen monolayer. Following chemical cross-linking, the stabilized bilayer displays the mechanical and adhesive properties characteristic of a more adhesive fibrinogen monolayer. We propose that a greater compliance of the bi- and multilayer fibrinogen matrices has its origin in the interaction between the molecules forming the adjacent layers. Understanding the mechanical properties of nonadhesive fibrinogen matrices should be of importance in the therapeutic control of pathological thrombosis and in biomaterials science. 相似文献
16.
17.
P Nürnberg I Barth E Fuhrmann C Lenzner T Losanova C Peters H P?che G Thiel 《Electrophoresis》1991,12(2-3):186-192
Germline and somatic instability of the human genome was studied, using synthetic oligonucleotides specific for simple repeat motifs. The following probes were used: (GTG)5, (GACA)4, (GATA)4, (CT)8, (TTAGGG)3, (GT)8, (GAA)6 and (GGAT)4. Each of them is unique with respect to the target regions recognized in the genome. Thus compilation of the various fingerprint data provides a complex map of the genome (and its deviations). While the fingerprints of differentiated somatic tissues never showed any alterations, in tumor tissues (namely gliomas) many changes could be detected. Most of the latter reflect secondary karyological aberrations. In nearly one third of the gliomas, drastically amplified and apparently monomorphic DNA fragments were identified. This marker should make it possible to deal with causal pathogenetic mechanisms as well as novel diagnostic strategies. 相似文献
18.
We consider a p(x)-Laplace thermistor model for electrothermal effects in organic semiconductor devices and propose a hybrid finite-volume/finite-element scheme which is combined with path-following methods to find a numerical solution. (© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
19.
D. Gotta F. D. Amaro D. F. Anagnostopoulos P. Bühler H. Gorke D. S. Covita H. Fuhrmann A. Gruber M. Hennebach A. Hirtl T. Ishiwatari P. Indelicato T. S. Jensen E.-O. Le Bigot V. E. Markushin J. Marton M. Nekipelov V. N. Pomerantsev V. P. Popov J. M. F. dos Santos S. Schlesser Ph. Schmid L. M. Simons Th. Strauch M. Theisen M. Trassinelli J. F. C. A. Veloso J. Zmeskal 《Hyperfine Interactions》2015,234(1-3):105-111
20.
Franz Fuhrmann 《Monatshefte für Chemie / Chemical Monthly》1932,60(1-2):414-430
Ohne Zusammenfassung 相似文献