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排序方式: 共有133条查询结果,搜索用时 15 毫秒
1.
SM5865CM是NPC公司开发的一款信噪比高达120dB的高档新世纪格式的单声道音频DAC芯片。与该公司的数字滤波芯片SM5847AF结合使用可实现最高格式192kHz/24bit的PCM数字音频重放,文中介绍了SM5865CM的内部结构,性能特点和实用资料。 相似文献
2.
提出一种流水线结构的硬件实现策略,同时采用CSA加法器进行关键路径压缩,极大地提高了工作频率和算法的计算速率.在191 M Hz时钟频率下,实现了73.54 Gb/s的高吞吐率. 相似文献
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C. Aydln) M. Bayar N. Klll 《中国物理 C》2008,(8)
Using Breit-Wigner resonance relation, bounds on the magnetic moment of the tau-neutrino are calculated through the reaction e e-→νγ at the neutral boson pole in the framework of a superstring-inspired E6 model which has one extra low-energy neutral gauge boson and a LRSM. 相似文献
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A PIM–SM-built multicast tree must be restructured when the underlying unicast routing tables change. We describe the PIM–SM recovery mechanisms and evaluate the recovery performance, showing its dependence on a range of network and session parameters. Our results show that a substantial packet loss can be caused by nonreductive, benign events in the network, such as an addition of a new link. We propose and evaluate an improvement to the standard PIM–SM recovery procedure aimed to reduce the packet loss caused by the benign events. Our evaluation shows that the data loss caused by these events can be significantly decreased regardless of the topology and session parameters. 相似文献
5.
Using Breit-Wigner resonance relation,bounds on the magnetic moment of the tau-neutrino are calculated through the reaction e+e-→v(v)γ at the neutral boson pole in the framework of a superstringinspired E6 model which has one extra low-energy neutral gauge boson and a LRSM. 相似文献
6.
We compute the mass spectrum of the fermionic sector of the Dirac–Kähler extension of the SM (DK-SM) by showing that there exists a Bogoliubov transformation that transforms the DK-SM into a flavor U(4) extension of the SM (SM-4) with a particular choice of masses and mixing textures. Mass relations of the model allow determination of masses of the 4th generation. Tree level prediction for the mass of the 4th charged lepton is 370 GeV. The model selects the normal hierarchy for neutrino masses and reproduces naturally the near tri-bimaximal and quark mixing textures. The electron neutrino and the 4th neutrino masses are related via a see-saw-like mechanism. 相似文献
7.
Gilbert KM Skawinski WJ Misra M Paris KA Naik NH Buono RA Deutsch HM Venanzi CA 《Journal of computer-aided molecular design》2004,18(11):719-738
Summary Methylphenidate (MP) binds to the cocaine binding site on the dopamine transporter and inhibits reuptake of dopamine, but does not appear to have the same abuse potential as cocaine. This study, part of a comprehensive effort to identify a drug treatment for cocaine abuse, investigates the effect of choice of calculation technique and of solvent model on the conformational potential energy surface (PES) of MP and a rigid methylphenidate (RMP) analogue which exhibits the same dopamine transporter binding affinity as MP. Conformational analysis was carried out by the AM1 and AM1/SM5.4 semiempirical molecular orbital methods, a molecular mechanics method (Tripos force field with the dielectric set equal to that of vacuum or water) and the HF/6-31G* molecular orbital method in vacuum phase. Although all three methods differ somewhat in the local details of the PES, the general trends are the same for neutral and protonated MP. In vacuum phase, protonation has a distinctive effect in decreasing the regions of space available to the local conformational minima. Solvent has little effect on the PES of the neutral molecule and tends to stabilize the protonated species. The random search (RS) conformational analysis technique using the Tripos force field was found to be capable of locating the minima found by the molecular orbital methods using systematic grid search. This suggests that the RS/Tripos force field/vacuum phase protocol is a reasonable choice for locating the local minima of MP. However, the Tripos force field gave significantly larger phenyl ring rotational barriers than the molecular orbital methods for MP and RMP. For both the neutral and protonated cases, all three methods found the phenyl ring rotational barriers for the RMP conformers/invertamers (denoted as cte, tte, and cta) to be: cte, tte> MP > cta. Solvation has negligible effect on the phenyl ring rotational barrier of RMP. The B3LYP/6-31G* density functional method was used to calculate the phenyl ring rotational barrier for neutral MP and gave results very similar to those of the HF/6-31G* method. 相似文献
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