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931.
针对传统DNS结构可能存在的问题,为应对分布式拒绝服务攻击行为,提出了基于AnyCast的DNS部署方式,以进一步提高DNS的可靠性和性能。从DNS服务技术层面和域名注册业务流程等环节对域名系统进行了安全性分析,并提出了一些安全性建议。 相似文献
932.
Neng-Wen Wang Han-Chieh Chao Ing-Yi Chen Yueh-Min Huang 《Telecommunication Systems》2010,44(3-4):181-190
Due to the explosive growth of the Internet and the pervasion of multimedia, protection of intellectual property (IP) rights of digital content in transactions induces people’s concerns. Current security requirements and copyright protection mechanisms especially need to work in real-time and on-line for communication and networking. For media service systems in the Internet, user’s authentication is most essential in association with the access control of the media system. The authentication scheme is a trivial but crucial issue for maintaining user’s information. Up to now, many one-time password-based authentication schemes have been proposed. However, none is secure enough. The purpose of a one-time password (OTP) is to make it more difficult to gain unauthorized access to restricted resources. Traditionally static passwords can more easily be obtained by an unauthorized intruder given enough attempts and time. By constantly altering the password, as is done with a one-time password, this risk can be greatly reduced. These schemes are specially fit for media services in the Internet since they will frustrate the attacker’s attempt. Lin, Shen and Hwang proposed a strong-password authentication scheme in association with one-time password by using smart cards, and claimed their scheme can resist guess attack, replay attack, impersonation attack and stolen attack. Later, Ku, Tsai, and Chen showed that Lin-Shen-Hwang’s scheme suffers from a replay attack and a denial-of-service attack. Furthermore, Ku proposed a hash-based strong-password authentication scheme to enhance the security. In this paper, we show the weaknesses and devise some attacks against Ku’s scheme. Then, we revise Ku’s scheme and propose a novel user’s authentication scheme in pervasive on-line media services for current communication and networking. 相似文献
933.
934.
Chao Jin Chenghao Yang Fei Zhao Adam Coffin Fanglin Chen 《Electrochemistry communications》2010,12(10):1450-1452
Cu1.3Mn1.7O4 spinel oxide has been synthesized and characterized as anode internal reforming layer for Ni–SDC anode-supported solid oxide fuel cells (SOFCs) directly operating on methane fuel. XRD and Cu mapping image results of Cu1.3Mn1.7O4 oxide after in-situ reduction by methane show that a highly dispersed nano-Cu metal network has been obtained. By adopting Cu1.3Mn1.7O4 as an internal reforming layer, the cell demonstrated maximum power densities of 242 and 311 mW cm?2 at 650 and 700 °C, respectively using methane as fuel and ambient air as oxidant. More importantly, Cu1.3Mn1.7O4 internal reforming layer has significantly improved the cell performance stability. The cell with the Cu1.3Mn1.7O4 internal reforming layer has demonstrated reasonably stable performance while the cell without it degraded very rapidly. 相似文献
935.
936.
937.
938.
939.
Chao‐Han Cheng Dr. Ruei‐Ding Hung Wen‐Zhen Wang Dr. Shie‐Ming Peng Prof. I‐Chia Chen Prof. 《Chemphyschem》2010,11(2):466-473
Transient absorption spectroscopy is used to study the excited‐state dynamics of Co3(dpa)4(NCS)2, where dpa is the ligand di(2‐pyridyl)amido. The ππ*, charge‐transfer, and d–d transition states are excited upon irradiation at wavelengths of 330, 400 and 600 nm, respectively. Similar transient spectra are observed under the experimental temporal resolution and the transient species show weak absorption. We thus propose that a low‐lying metal‐centered d–d state is accessed immediately after excitation. Analyses of the experimental kinetic traces reveal rapid conversion from the ligand‐centered ππ* and the charge‐transfer states to this metal‐centered d‐d state within 100 fs. The excited molecule then crosses to a second d–d state within the ligand‐field manifold, with a time coefficient of 0.6–1.4 ps. Because the ground‐state bleaching band recovers with a time coefficient of 10–23 ps, we propose that an excited molecule crosses from the low‐lying d–d state either directly within the same spin system or with spin crossing via the state 2B to the ground state 2A2 (symmetry group C4). In this trimetal string complex, relaxation to the ground electronic surface after excitation is thus rapid. 相似文献
940.
The spectra of symmetry-forbidden transitions and internal conversion were investigated in the present work. Temperature dependence was taken into account for the spectra simulation. The vibronic coupling, essential in the two processes, was calculated based on the Herzberg-Teller theory within the Born-Oppenheimer approximation. The approach was employed for the symmetry-forbidden absorption/fluorescence, and internal conversion between 1(1)A(1g) and 1(1)B(2u) states in benzene. Vibrational frequencies, normal coordinates, electronic transition dipole moments, and non-adiabatic coupling matrix elements were obtained by ab initio quantum chemical methods. The main peaks, along with the weak peaks, were in good agreement with the observed ones. The rate constant of the 1(1)A(1g)← 1(1)B(2u) internal conversion was estimated within the order of 10(3) s(-1). This could be regarded as the lower limit (about 4.8 × 10(3) s(-1)) of the internal conversion. It is stressed that the distortion effect was taken into account both in the symmetry-forbidden absorption/fluorescence, and the rate constants of internal conversion in the present work. The distortion effects complicate the spectra and increase the rate constants of internal conversion. 相似文献