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961.
Yan Liu Jiqing Wang Huaizhong Xing Naiyun Tang Bin Lv Huibing Mao Qiang Zhao Yong Zhang Ziqiang Zhu 《Solid State Communications》2009,149(3-4):156-159
The authors theoretically investigate a triple-barrier ferromagnetic resonant-tunneling diode composing nonmagnetic couple wells and three GaMnN magnetic barriers, in which two kinds of antiparallel configurations are formed by changing the relative orientation of magnetization in the barriers. Based on a two-band model, the achievement of large magnetocurrents in the resonant bias regime is proposed under an optimal magnetization configuration. The magnetocurrents in both antiparallel configurations of triple-barrier system are much higher than that in double-barrier structure. 相似文献
962.
Zhi‐Zhi Du Pei‐Ji Zhao Hong‐Ping He Na Zhu Xiao‐Jiang Hao Yue‐Mao Shen 《Helvetica chimica acta》2005,88(9):2424-2429
Five ent‐atisane diterpenoids, including three new ones, i.e., (16α)‐17‐hydroxy‐ent‐atisan‐19‐oic acid methyl ester ( 1 ), (16α)‐17‐dihydroxy‐ent‐atisan‐19‐oic acid methyl ester ( 2 ), (16α)‐ent‐atisan‐16,17,19‐triol ( 3 ), and two known compounds, i.e., 17‐hydroxy‐ent‐atisan‐19‐oic acid ( 4 ), (16α)‐16,17‐dihydroxy‐ent‐atisan‐19‐al ( 5 ), together with one known diterpene glycoside, i.e., sumogaside, two known triterpenes, i.e., germanicone and (3β)‐β‐amyrin, three known phenolic compounds, i.e., (+)‐gallocatechin, (+)‐catechin, and gallic acid, and two known sterols, i.e., β‐sitosterol and daucosterol, were isolated from the callus cultures of Trewia nudiflora. Their structures were elucidated by spectroscopic analysis including 1D‐ and 2D‐NMR experiments. No maytansinoids were isolated or detected by LC‐ESI‐MS in the extracts of the calli, which suggests that the callus cultures can not produce maytansinoids under these conditions. 相似文献
963.
Yun‐Song Wang Hong‐Ping He Jing‐Hua Yang Yue‐Mao Shen Jun Zhou Xiao‐Jiang Hao 《Helvetica chimica acta》2005,88(8):2345-2348
A new cyclopeptide, clausenain I ( 1 ), has been isolated by a multi‐step chromatography procedure from Clausena anisum‐olens. Its structure was elucidated as cyclo (‐Gly1‐Ile2‐Ile3‐Val4‐Leu5‐Ile6‐Ile7‐Leu8‐Leu9‐) by extensive 2D‐NMR spectroscopic methods and chemical evidence. It is the first time that a natural cyclic peptide has been isolated from the genus Clausena. 相似文献
964.
965.
966.
The molecular electronegativity-distance vector (MEDV) was used to describe the molecular structure of volatile components of Rosa banksiae Ait, and QSRR model was built up by use of multiple linear regression (MLR). Furthermore, in virtue of variable screening by the stepwise multiple regression technique, the QSRR models of 10 and 6 variables and linear retention index (LRI) 10, 7 and 6 varieables were built up by combinating MEDV with the Ultra2 column GC retention time (tR) of 53 volatile components of Rosa Banksiae Air. The multiple correlation coefficients (R) of modeling calculation values of QSRR model were 0.906, 0.906, 0.949, 0.943 and 0.949, respectively. The cross-verification multiple correlation coefficients (RCV) were 0.903, 0.904, 0.867, 0.901 and 0.904, respectively. The results show that the models constructed could provide estimation stability and favorable predictive ability. 相似文献
967.
Density functional theory has been used to investigate microscopic structures and electronic properties of LDHs containing F−, Cl−, Br−, I−, OH−, , , . Both electrovalent bonds and covalent bonds were found in the layer. For halogen anions, the strength of interaction was accorded with electronegative intensity. And the LUMOs dispersed throughout the interlayer region. While for complicated anions, the strength was accorded with the discrepancy of electronegative intensity between center atom and bonding atoms, the LUMOs almost localized in interlayer anions. p Orbital of metal cations and s orbital of anions provided major contributions to electrovalent parts of system, while s orbital of metal cations and p orbital of anions provided major contributions to covalent parts. This has the further significance in Forcefield design for LDHs simulation. Multiple hydrogen bonds were existed in LDHs-X system. The more the number of multiple hydrogen bonds formed, the weaker the strength of single multi-hydrogen bonds was. Multiple hydrogen bonds will bring stronger interaction between interlayer guest anion and host LDHs-layer than single hydrogen bond. 相似文献
968.
由于介孔二氧化硅单晶规整的外观形貌和有序的内部孔道结构性能, 使其在微激光器件领域具有十分重要的潜在应用. 试着用高电荷密度的阳离子三头季铵盐表面活性剂(C18-2-3-1)作模板剂, 用正硅酸四乙酯作无机前驱体, 在硫酸介质中通过调变有机-无机物种之间的协同组装作用, 成功地合成了具有简单立方相Pm3n结构的介孔二氧化硅单晶. 扫描电子显微镜(SEM)观察到这种介孔二氧化硅单晶具有菱形十二面体形貌, X射线衍射(XRD)和透射电子显微镜(TEM)测试结果证实这种介孔单晶属于简单立方Pm3n对称结构. 氮气吸附数据测得这种单晶具有较大的BET比表面积(550 cm2/g), 较大的孔体积(BJH 0.20 cm3/g)和孔径(BJH 2.4 nm). 相似文献
969.
970.
The one-dimensional W-doped VO2 (M) solid solutions with a various doped content were successfully synthesized under hydrothermal condition and subsequent calcination for the first time, and physical-chemical and phase transformation character were explored, subsequently. DSC analyses displayed that the phase-transition temperature of VO2 (M) solid solution could be linearly tuned with the doped content. Promisingly, the one-dimensional W-doped VO2 (M) had a good thermochromic property. 相似文献