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121.
You‐Liang Zhao Chuan‐Fu Chen Fu Xi 《Journal of polymer science. Part A, Polymer chemistry》2003,41(14):2156-2165
The atom transfer radical copolymerization of N‐substituted maleimides such as N‐phenylmaleimide (PhMI), N‐cyclohexylmaleimide (ChMI), and N‐butylmaleimide (NBMI) with styrene initiated with dendritic polyarylether 2‐bromoisobutyrates in an ionic liquid, 1‐butyl‐3‐methylimidazolium hexafluorophosphate ([bmim][PF6]), at room temperature and anisole at 110 °C was investigated. The dendritic‐linear block copolymers obtained in ionic liquid possessed well‐defined molecular weight and low polydispersity (1.05 < Mw/Mn < 1.32) and could be used as a macroinitiator for chain‐extension polymerization, suggesting the living nature of the reaction system. The ionic liquids containing catalyst could be recycled in the atom transfer radical polymerization systems without further treatment. Compared with polymerization conducted in anisole, the polymerization in ionic liquid had a stronger tendency for alternation. The tendency for alternation decreased in the order PhMI > NBMI > ChMI in [bmim][PF6] and PhMI > ChMI > NBMI in anisole. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 2156–2165, 2003 相似文献
122.
Liang Liao Yi Pang Liming Ding Frank E. Karasz 《Journal of polymer science. Part A, Polymer chemistry》2003,41(20):3149-3158
A soluble cyano‐substituted poly[(1,3‐phenylene vinylene)‐alt‐(1,4‐phenylene vinylene)] derivative ( 9 ) was synthesized and characterized. Comparison between 9 and its model compound ( 10 ) showed that the chromophore in 9 remained to be well defined as a result of a π‐conjugation interruption at adjacent m‐phenylene units. The attachment of a cyano substituent only at the β position of the vinylene allowed the maximum electronic impact of the cyano group on the optical properties of the poly(p‐phenylene vinylene) material. At a low temperature (?108 or ?198 °C), the vibronic structures of 9 and 10 were partially resolved. The absorption and emission spectra of a film of 9 were less temperature‐dependent than those of a film of 10 , indicating that the former had a lower tendency to aggregate. A light‐emitting diode (LED) based on 9 emitted yellow light (λmax ≈ 578 nm) with an external quantum efficiency of 0.03%. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 3149–3158, 2003 相似文献
123.
采用高温热解法,以乙二胺为前驱液,在沉积有铁催化剂的p型硅(111)基底上制备出了定向生长的CNx纳米管.利用扫描电子显微镜、高分辨率透射电子显微镜和拉曼光谱对CNx纳米管进行了形貌观察和表征.CNx纳米管的高度在20?μm左右,直径在50—100nm之间,具有明显的“竹节状”结构,结晶有序度较差.对CNx纳米管薄膜进行低场致发射性能测试:外加电场为1.4V/μm,观察到20?μA /cm2发射电流,外电场升至2.54V/μm时发射电流达到1.280mA/cm2,在较高外电场下,没有发现电流“饱和”.这比
关键词:
CNx纳米管
高温热解
“竹节状”结构
场致发射 相似文献
124.
Howard Robinson 《Acta Analytica》2005,20(3):7-10
Nicholas Nathan tries to resist the current version of the causal argument for sense-data in two ways. First he suggests that,
on what he considers to be the correct re-construction of the argument, it equivocates on the sense of proximate cause. Second
he defends a form of disjunctivism, by claiming that there might be an extra mechanism involved in producing veridical hallucination,
that is not present in perception. I argue that Nathan’s reconstruction of the argument is not the appropriate one, and that,
properly interpreted, the argument does not equivocate on proximate cause. Furthermore, I claim that his postulation of a
modified mechanism for hallucinations is implausibly ad hoc. 相似文献
125.
Chris Pollett 《Archive for Mathematical Logic》2003,42(5):469-488
The paper establishes lower bounds on the provability of 𝒟=NP and the MRDP theorem in weak fragments of arithmetic. The
theory I
5
E
1
is shown to be unable to prove 𝒟=NP. This non-provability result is used to show that I
5
E
1
cannot prove the MRDP theorem. On the other hand it is shown that I
1
E
1
proves 𝒟 contains all predicates of the form (∀i≤|b|)P(i,x)^Q(i,x) where ^ is =, <, or ≤, and I
0
E
1
proves 𝒟 contains all predicates of the form (∀i≤b)P(i,x)=Q(i,x). Here P and Q are polynomials. A conjecture is made that 𝒟 contains NLOGTIME. However, it is shown that this conjecture would not be sufficient
to imply 𝒟=N P. Weak reductions to equality are then considered as a way of showing 𝒟=NP. It is shown that the bit-wise less than predicate,
≤2, and equality are both co-NLOGTIME complete under FDLOGTIME reductions. This is used to show that if the FDLOGTIME functions
are definable in 𝒟 then 𝒟=N P.
Received: 13 July 2001 / Revised version: 9 April 2002 /
Published online: 19 December 2002
Key words or phrases: Bounded Arithmetic – Bounded Diophantine Complexity 相似文献
126.
127.
128.
Grégory Duby 《Archive for Mathematical Logic》2003,42(5):435-447
This paper generalizes results of F. K?rner from [4] where she established the existence of maximal automorphisms (i.e. automorphisms
moving all non-algebraic elements). An ω-maximal automorphism is an automorphism whose powers are maximal automorphisms. We
prove that any structure has an elementary extension with an ω-maximal automorphism. We also show the existence of ω-maximal
automorphisms in all countable arithmetically saturated structures. Further we describe the pairs of tuples (ˉa,ˉb) for which there is an ω-maximal automorphism mapping ˉa to ˉb.
Received: 12 December 2001 /
Published online: 10 October 2002
Supported by the ``Fonds pour la Formation à la Recherche dans l'Industrie et dans l'Agriculture'
Mathematics Subject Classification (2000): Primary: 03C50; Secondary: 03C57
Key words or phrases: Automorphism – Recursively saturated structure 相似文献
129.
This paper analyzes the compromise social choice correspondence derived from the τ-value of digraph games. Monotonicity of
this correspondence is shown. A connection between several properties of social choice correspondences based on game theoretical
solutions and game theoretical properties of the underlying solutions is given. Applications to several game theoretic solutions
are provided. 相似文献
130.
Two quantities ηrel and are applied to study the nonideal acetone–water association mixture. An all-atom acetone model and a TIP5P water model have been adopted for molecular dynamics simulation. We study the transport properties of the system comparing the 's of strong hydrogen bond and weak contact based on transport properties, MD simulations together with NMR experimental data and find good agreement of concentration dependence, which exhibits the cooperation effect. 相似文献