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471.
This paper presents a numerical method directed towards the simulation of flows with mass transfer due to changes of phase. We use a volume of fluid (VOF) based interface tracking method in conjunction with a mass transfer model and a model for surface tension. The bulk fluids are viscous, conducting, and incompressible. A one-dimensional test problem is developed with the feature that a thin thermal layer propagates with the moving phase interface. This test problem isolates the ability of a method to accurately calculate the thermal layers responsible for driving the mass transfer in boiling flows. The numerical method is tested on this problem and then is used in simulations of horizontal film boiling. 相似文献
472.
本文应用近似解析方法对双组分混合液在竖直平壁上的膜态沸腾换热进行了理论分析,得到了其平均膜态换热系数的解析计算式,并通过三种典型的双组分混合液例证了传质过程对换热的影响。 相似文献
473.
色谱法同时测定石油甲苯馏程和纯度 总被引:1,自引:0,他引:1
This paper describes the conditions of GC analysis of petroleum toluene and the method of data process-ing.This method can simultaneously determine boiling range and purity of petroleum toluene,and its opera-tion is simple practical and suitable for computer operation. The data obtained proved that this method completely satisfies the required precision of National Stan-dard Methods. 相似文献
474.
Igor G. Zenkevich 《Journal of separation science》1998,21(10):565-568
It was shown that reciprocally unambiguous conformity between GC retention indices (at least for the commonly used standard nonpolar polydimethylsiloxane liquid phases) and boiling points of organic compounds is typical not only within one-dimensional taxonomic groups (homologous series and/or groups of congeners), but also within two- and multidimensional taxonomic groups (with simultaneous variations of some structural fragments). In all cases, this conformity is described by three-parameter non-linear equations log RI = a log Tb + b (n1 + Σ ki ni) + c, where n1 is the serial number of homologue within corresponding series and ni is the number of other structural fragments in the molecules. The coefficients ki in this equation reflect the relative alterations of molecular polarizabilities and may be estimated as ratios of refractions ki = RD(X)/RD(CH2), where X are variable structural fragments within a group of congeners, RD(CH2) = 4.647 cm3mol−1. The approach under discussion permits precalculation of the retention indices of any organic compounds with known boiling points. The precision of proposed method of RI precalculation is comparable with the contemporary level of interlaboratory reproducibility of experimental RI determination with standard nonpolar liquid phases (5–10 i.u.). 相似文献
475.
A gas chromatographic system for the simultaneous acquisition of hydrocarbon and sulfur chromatograms was developed. Detection of sulfur compounds is achieved using a sulfur chemiluminescence detector (SCD) mounted in series with a flame ionization detector (FID). A constant fraction of the effluent of the FID is transferred to the SCD by means of a fixed restrictor. Unlike previous versions of this approach, the FID is not used to generate the chemiluminescent sulfur species. Rather, the FID is operated under optimum conditions for hydrocarbon analysis and a furnace is used to generate the chemiluminescent sulfur species. The system permits dual acquisition of the hydrocarbon and sulfur signals in a single analysis with a single column, since the detectors are operated in a serial fashion. The application of sulfur simulated distillation using this approach was examined, since this requires simultaneous universal and sulfur selective detection. Precision of absolute response of both the FID and SCD was typically less than 2% RSD for a standard reference material. 相似文献
476.
Walter Spieksma 《Journal of separation science》1999,22(10):565-588
Non-ideal mixing in a dimethylsilicone stationary phase is modeled according to the Wilson activity coefficient. Pure liquid vapor pressures of alkylated compound series are calculated from capillary GLC retention with the functional group heat of solution in a polymer solvent. The new method uses the Kovats index, molar mass, and functional group to determine the bubble line of a compound. Boiling points at reduced and normal pressure are compared to literature values of 194 gasoline components. An unlike molecular pair interaction parameter is derived, using only bubble line data of the pure liquids. Binary phase diagrams are constructed and compared to vapor liquid equilibrium data. 相似文献
477.
Ahmad Mohammad Salamatullah Khizar Hayat Shaista Arzoo Abdulhakeem Alzahrani Mohammed Asif Ahmed Hany M. Yehia Tawfiq Alsulami Nawal Al-Badr Bandar Ali M Al-Zaied Mohammed Musaad Althbiti 《Molecules (Basel, Switzerland)》2021,26(23)
Rosemary (Rosmarinus officinalis) and basil (Ocimum sanctum Linn) are mostly used as herbal teas, made by steeping whole or ground herbs in boiling water. Hence, it is important to know the effect of boiling time on the bioactivity of these herbs. The effect of different boiling times (5, 10, and 15 min) on the antioxidant and antimicrobial properties, and some selected phenolic compounds of these herbs was examined in this study. Experimental results revealed that basil displayed the highest total polyphenol content (TPC), total flavonoid content (TFC), and antioxidant activity when it was boiled for 5 min, and the lowest TPC was obtained when it was boiled for 15 min. On the other hand, rosemary had the highest TPC, TFC, and antioxidant potential after being boiled for 15 min, while it had the lowest after being boiled for 5 min. There was no growth inhibition of rosemary extracts against gram-negative bacteria, whereas higher growth inhibition was observed against gram-positive bacteria. The MIC and MBC of rosemary ethanolic extract against Listeria monocytogenes were 5 and 5 mg/mL and against B. subtilis were 10 and 10 mg/mL, respectively. While MIC and MBC of methanolic extract against L. monocytogenes were 5 and 5 mg/mL and against Bacillus subtilis were and 5 and 5 mg/mL, respectively. Salicylic acid was the most abundant (324.7 mg/100 g dry weight (dw)) phenolic compound in the rosemary sample boiled for 5 min, and acetyl salicylic acid was the most abundant (122.61 mg/10 g dw) phenolic compound in the basil sample boiled for 15 min. 相似文献
478.
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