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101.
102.
Chang-Chun Ding Shao-Yi Wu Li-Juan Zhang Si-Ying Zhong Xiao-Hong Chen 《Molecular physics》2020,118(3)
Metal organic frameworks (MOFs) have been well-known and extensively researched due to the high storage /good selectivity for gas molecules. Herein, the structures and electron paramagnetic resonance (EPR) spectra for dicopper paddle wheel MOF compound (Cu2(µ2-O2CCH3)4 with various gas molecule are theoretically investigated by density functional theory (DFT) calculations. The adsorption energies and isotherms (including pure gas molecules and the mixed ones) are calculated for the gas molecules interacting with the unsaturated Cu2(µ2-O2CCH3)4. Both quantities exhibit the roughly consistent orders (e.g. H2S?>?NH3?>?CO2?>?CO?>?H2O?>?N2?>?NO?>?H2 for isotherms and H2S?>?NH3?>?N2?>?CO2?>?NO?>?H2O?>?H2?>?CO for adsorption energies), possibly suggesting that this material may act as a potential adsorbent of these gas molecules. The catalytic property of Cu2(µ2-O2CCH3)4 for oxidation of CO and NO into non-toxic molecules and splitting of H2O into H2 and O2 in the solvent condition are uniformly discussed. Simulation of Grand Canonical Monte Carlo (GCMC) in MS 8.0 and calculations in Langmuir model reveal that Cu2(µ2-O2CCH3)4 has good selectivity for CH4 in natural gas (CH4/CO2/N2) and SO2 in fog (SO2/NO/NO2/H2O/O2), which would exhibit potential environmentally friendly applications. 相似文献
103.
本文主要研究了不同水溶性离子对煅烧烟气脱硫石膏水化过程,也就是对大块煅烧石膏向石膏转化的相变过程的影响. 研究表明,在煅烧石膏向石膏转化的相变过程中,所有的阳离子都能加速煅烧石膏的水化作用,其中Ca2+的加速效应最弱. 对于最终沉淀得到的晶体,除了钠离子外,晶体尺寸不受不同种类盐的影响. 而在钠离子中,可以观察到长度大于130 μm的巨型结晶. 本研究阐明了不同离子对煅烧石膏水化的影响,为原始的烟气脱硫石膏在实际应用前的预处理提供了充分的指导. 相似文献
104.
105.
将竞争机理引入网络的自动波产生与传播过程中,提出自动波竞争神经网络(ACNN)模型,并成功地应用于求解单源最短路问题,给出了基于ACNN的最短路求解算法. 与其他神经网络最短路算法相比,基于ACNN的最短路算法具有网络所需的神经元数目少、神经元及网络的结构简单、易于软硬件的实现、以及全并行方式计算等特点,可用于求解非对称赋权图的最短路径树问题,且其计算时间(迭代次数)仅正比于最短路径上的跃点数,与赋权图的复杂度、路径总长、边长的精度、通路总数等因素无关. 计算机仿真结果表明该算法的有效性和快速求解能力.
关键词:
单源最短路问题
自动波竞争神经网络
脉冲耦合神经网络 相似文献
106.
107.
108.
Zhong Yin Xiao 《International Journal of Infrared and Millimeter Waves》2006,27(6):847-855
A new compact bandpass filter composed of two coupled linear tapered line resonators (LTLRs) is designed. The two resonators
are arranged in different layers. The filter has two transmission zeros on both sides of the passband. It has small size and
steep response below its passband. It is also shown that this filter has 0.6 dB low insertion loss at the centre frequency
and 10.5% 3dB bandwidth.
This work was supported by the Development Foundation of Shanghai Educational Committee (217608) and Shanghai Leading Academic
Discipline Project (T0102). 相似文献
109.
In this work, the activation of heat-sensitive trans-gene by high-intensity focused ultrasound (HIFU) in a tumor model was investigated. 4T1 cancer cells (2 x 10(6)) were inoculated subcutaneously in the hind limbs of Balb/C mice. The tumors were subsequently transducted on day 10 by intratumoral injection of a heat-sensitive adenovirus vector (Adeno-hsp70B-Luc at 2 x 10(8) pfu/tumor). On day 11, the tumors were heated to a peak temperature of 55, 65, 75, or 85 degrees C within 10-30 s at multiple sites around the center of the tumor by a 1.1- or 3.3-MHz HIFU transducer. Inducible luciferase gene expression was increased from 15-fold to 120-fold of the control group following 1.1-MHz HIFU exposure. Maximum gene activation (120-fold) was produced at a peak temperature of 65-75 degrees C one day following HIFU exposure and decayed to baseline within 7 days. HIFU-induced gene activation (75 degrees C-10 s) could be further improved by using a 3.3-MHz transducer and a dense scan strategy to 170-fold. Thermal stress, rather than nonthermal mechanical stress, was identified as the primary physical mechanism for HIFU-induced gene activation in vivo. Overall, these observations open up the possibility for combining HIFU thermal ablation with heat-regulated gene therapy for cancer treatment. 相似文献
110.
Mi?Zhong Qi-Jun?LiuEmail author Zhen?Jiao Fu-Sheng?Liu Zheng-Tang?Liu 《Moscow University Physics Bulletin》2017,72(2):191-195
Electronic properties and formation energies of vacancy defects in delafossite CuAlO2 have been investigated by using the first-principles density functional theory. The band structures and density of states of various vacancy defects have been obtained and analyzed. The results show that the V Cu systems with different charge states influence the type of conductivity. The introduced vacancy defects enhance the hybridization between O-2p and Cu-3d states, which is good for p-type conductivity. The calculated formation energies indicate that the Cu vacancy is relatively easy to form and it trends to have positive charge. 相似文献