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101.
From superhydrophobic‐ to superhydrophilic‐patterned poly(vinylidene fluoride‐co‐chlorotrifluoroethylene) architectures as a novel platform for biotechnological applications 下载免费PDF全文
Vanessa F. Cardoso Ana R. Machado Vânia C. Pinto Paulo J. Sousa Gabriela Botelho Graça Minas Senentxu Lanceros‐Méndez 《Journal of Polymer Science.Polymer Physics》2016,54(18):1802-1810
The manufacture of three‐dimensional patterned electroactive poly(vinylidene fluoride‐co‐chlorotrifluoroethylene) microstructures with tailored architecture, morphology, and wettability is presented. The patterned microstructures are fabricated using a simple, effective, low cost, and reproducible technique based on microfluidic technology. These novel structures can represent innovative platforms for advanced strategies in a wide range of biotechnological applications, including tissue engineering, drug delivery, microfluidic, and sensors and actuators devices. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 1802–1810 相似文献
102.
103.
Fernanda Cipriano 《Communications in Mathematical Physics》1999,201(1):139-154
We construct surface type measures on the level sets for the renormalized energy, which is an invariant quantity for the two
dimensional periodic Euler flow, and prove the existence of weak solutions living on such level sets. Other classes of invariant
measures for the motion are also introduced.
Received: 3 December 1997 / Accepted: 20 August 1998 相似文献
104.
Coelho CJ Galvão RK de Araújo MC Pimentel MF da Silva EC 《Journal of chemical information and computer sciences》2003,43(3):928-933
A novel strategy for the optimization of wavelet transforms with respect to the statistics of the data set in multivariate calibration problems is proposed. The optimization follows a linear semi-infinite programming formulation, which does not display local maxima problems and can be reproducibly solved with modest computational effort. After the optimization, a variable selection algorithm is employed to choose a subset of wavelet coefficients with minimal collinearity. The selection allows the building of a calibration model by direct multiple linear regression on the wavelet coefficients. In an illustrative application involving the simultaneous determination of Mn, Mo, Cr, Ni, and Fe in steel samples by ICP-AES, the proposed strategy yielded more accurate predictions than PCR, PLS, and nonoptimized wavelet regression. 相似文献
105.
V.P. Gonçalves M.V.T. Machado 《The European Physical Journal C - Particles and Fields》2003,29(1):37-44
The heavy quark production in ultraperipheral heavy ion collisions is investigated, with particular emphasis on the results
from the coherent interactions given by the two-photon process. One addresses the heavy quark total cross sections at photon
level considering the saturation model and the BFKL dynamics in the color dipole picture. The corresponding cross sections
at nuclear level are presented. It is verified that the QCD dynamics implies an enhancement of the cross section in comparison
with previous calculations.
Received: 30 January 2003 / Revised version: 26 March 2003 / Published online: 13 May 2003
RID="a"
ID="a" e-mail: barros@ufpel.tche.br
RID="b"
ID="b" e-mail: magnus@if.ufrgs.br 相似文献
106.
Cecí lia Ferreira Armando Machado 《Proceedings of the American Mathematical Society》2000,128(7):2181-2186
Let denote the set of all -roots of the identity in a Lie group . We show that is always an embedded submanifold of , having the conjugacy classes of its elements as open submanifolds. These conjugacy classes are examples of -symmetric spaces and we show, more generally, that every -symmetric space of a Lie group is a covering manifold of an embedded submanifold of . We compute also the Hessian of the inclusions of and into , relative to the natural connection on the domain and to the symmetric connection on .
107.
Peter W. Kenny Carlos A. Montanari Igor M. Prokopczyk Fernanda A. Sala Geraldo Rodrigues Sartori 《Journal of computer-aided molecular design》2013,27(8):655-664
The ability to modify chemical structures in an automated and controlled manner is useful in molecular design. This Perspective introduces the MUDO molecule editor and shows how automated molecule editing can be used to standardize structures, enumerate tautomeric and ionization states, identify matched molecular pairs. Unlike its predecessor Leatherface, MUDO can also process 3D structures and this capability can be used to link non-covalently docked ligands to proteins. 相似文献
108.
This paper addresses the calculation of derivatives of fractional order for non-smooth data. The noise is avoided by adopting an optimization formulation using genetic algorithms (GA). Given the flexibility of the evolutionary schemes, a hierarchical GA composed by a series of two GAs, each one with a distinct fitness function, is established.
相似文献109.
110.
M.V.T. Machado 《The European Physical Journal C - Particles and Fields》2008,54(3):443-449
We present a study of heavy quarkonium production in hard diffractive processes by pomeron exchange for Tevatron and LHC energies.
The numerical results are computed using a recent experimental determination of the diffractive parton density functions in
the pomeron and these are corrected by unitarity corrections through the gap survival probability factor. We give predictions
for single as well as central diffractive ratios. These processes are sensitive to the gluon content of the pomeron at small
Bjorken variable x and may be particularly useful in studying small-xphysics. They may also be a good place to test the different
available mechanisms for quarkonium production at hadron colliders.
PACS 13.60.Hb; 12.38.Bx; 12.40.Nn; 13.85.Ni; 14.40.Gx 相似文献