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71.
Román?OrúsEmail author 《The European Physical Journal B - Condensed Matter and Complex Systems》2014,87(11):280
This is a short review on selected theory developments on tensor network (TN) states for strongly correlated systems. Specifically, we briefly review the effect of symmetries in TN states, fermionic TNs, the calculation of entanglement Hamiltonians from projected entangled pair states (PEPS), and the relation between the multi-scale entanglement renormalization ansatz (MERA) and the AdS/CFT or gauge/gravity duality. We stress the role played by entanglement in the emergence of several physical properties and objects through the TN language. Some recent results along these lines are also discussed. 相似文献
72.
Angel M. Rey Narciso Román-Roy Modesto Salgado Silvia Vilari?o 《Mathematical Physics, Analysis and Geometry》2012,15(2):85-119
The k-cosymplectic Lagrangian and Hamiltonian formalisms of first-order classical field theories are reviewed and completed. In
particular, they are stated for singular and almost-regular systems. Subsequently, several alternative formulations for k-cosymplectic first-order field theories are developed: First, generalizing the construction of Tulczyjew for mechanics, we
give a new interpretation of the classical field equations. Second, the Lagrangian and Hamiltonian formalisms are unified
by giving an extension of the Skinner–Rusk formulation on classical mechanics. 相似文献
73.
74.
Sara C.A. Sousa Joana R. Bernardo Carlos C. Romão Ana C. Fernandes 《Tetrahedron》2012,68(39):8194-8197
This work reports a novel method for the deoxygenation of aromatic and aliphatic sulfoxides catalyzed by oxo-rhenium complexes without adding any reducing agent. The oxo-rhenium complex ReOCl3(PPh3)2 proved to be very efficient for the deoxygenation of several sulfoxides with tolerance of different functional groups. 相似文献
75.
Roméo Fernandes Clément Chavant René Chambon 《International Journal of Solids and Structures》2008,45(20):5289-5307
This paper deals with the development of a new second gradient model, its numerical implementation and its validation. In order to remedy to the spurious mesh dependency of the post localized computation enhanced models incorporating some internal length are necessary. These models are very time consuming. In this paper we present a simplified theory within the framework of constrained micromorphic models involving only the micro volumetric strain. Provided the use of an additional penalty term in the numerical treatment, this model is quite efficient to regularize problems modelling behaviors exhibiting plastic volumetric strain such as the ones of geomaterials. More over this model is notably less time consuming than the more general ones. 相似文献
76.
Chávez-Díaz Mercedes P. Luna-Sánchez Rosa M. Vazquez-Arenas Jorge Lartundo-Rojas Luis Hallen José M. Cabrera-Sierra Román 《Journal of Solid State Electrochemistry》2019,23(11):3187-3196
Journal of Solid State Electrochemistry - The passivation mechanism of the film formed on the alloy Ti-6Al-4V was evaluated in Hank’s solution to infer the properties of this alloy as an... 相似文献
77.
Dr. Francisco Javier Ortiz-López M. Sc. Daniel Carretero-Molina Dr. Marina Sánchez-Hidalgo M. Sc. Jesús Martín Dr. Ignacio González M. Sc. Fernando Román-Hurtado Dr. Mercedes de la Cruz Dr. Sergio García-Fernández Dr. Fernando Reyes M. Sc. Julia Patricia Deisinger Dr. Anna Müller Dr. Tanja Schneider Dr. Olga Genilloud 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(31):12754-12758
Lantibiotics are ribosomally synthesized and post-translationally modified peptides (RiPPs) characterized by the presence of lanthionine or methyllanthionine rings and their antimicrobial activity. Cacaoidin, a novel glycosylated lantibiotic, was isolated from a Streptomyces cacaoi strain and fully characterized by NMR, mass spectrometry, chemical derivatization approaches and genome analysis. The new molecule combines outstanding structural features, such as a high number of d -amino acids, an uncommon glycosylated tyrosine residue and an unprecedented N,N-dimethyl lanthionine. This latter feature places cacaoidin within a new RiPP family located between lanthipeptides and linaridins, here termed lanthidins. Cacaoidin displayed potent antibacterial activity against Gram-positive pathogens including Clostridium difficile. The biosynthetic gene cluster showed low homology with those of other known lanthipeptides or linaridins, suggesting a new RiPP biosynthetic pathway. 相似文献
78.
Narciso Román-Roy 《International Journal of Theoretical Physics》1991,30(1):89-95
The actions of groups for singular systems are studied in the framework of the theory of canonical transformations for presymplectic systems. Symplectic realizations as well as nonsymplectic ones arise in a natural way. As a typical example we construct the Poincaré realizations for the relativistic free massive particle. 相似文献
79.
J. Gonzalo R. Gómez San Román J. Perrière C.N. Afonso R. Pérez Casero 《Applied Physics A: Materials Science & Processing》1998,66(5):487-491
2 , Ar) in a broad pressure range (10-7–1 mbar) are correlated to the plasma expansion dynamics. It is found that the deposited films present an excess of Ba in
the intermediate pressure range (10-2<P<10-1 mbar) and a peaked distribution of Ba to Ti atoms ratio, that is not related to either the substrate temperature or the nature
of the gas environment. The results are discussed in terms of the dependence of the plume length (LP) on the gas pressure and the existence of scattering processes for distances (d) from the target lower than LP and the diffusion of the ejected species for LP<d.
Received: 7 November 1997/Accepted: 8 November 1997 相似文献
80.
P. Román J.M. Gutiérrez-Zorrilla C. Esteban-Calderón M. Martínez-Ripoll S. García-Blanco 《Polyhedron》1985,4(6):1043-1046
The anilinium β-octamolybdate dihydrate has been prepared in acidic aqueous solution. TG, DTG, IR and 1H NMR techniques have been used to identify the compound. It belongs to a series of molybdates of alkyl-N- and -N,N-substituted anilinium cations. Single crystals have been analyzed by X-ray diffraction. Crystal data are: (C6H8N)4[Mo8O26] · 2H2O, space group P, Z = 1, a = 10.007(1), b = 8.014(2), c = 14.645(8)Å, α = 109.81(3), β = 108.59(2), γ = 85.44(2)°, V = 1052.9(6) Å3, Do = 2.49(1), Dx = 2.52 mg m?3, R = 0.026 and Rw = 0.031 for 5297 observed reflexions. The crystal structure consists of discrete [β-Mo8O26]4? polyanions, two crystallographically independent (C6H8N)+ cations and one independent water molecule. Polyanions are linked to the cations and to the water molecules by hydrogen bonds of types NH…O and OH…O. 相似文献