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mol相关的网络例句
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The activation energy barrier is low,it is 79.84 kJ., mol- 1 and 62.68 kJ., mol- 1 respectively,both the elimination reactions under normal temperature and pressure are entropy increase,exothermal and Gibbs free energy Δ G

反应活化势垒较低,分别为79.84kJ。,mol-1和62.68kJ。,mol-1,且二者反应在常温常压下是熵增、放热、吉布斯自由能ΔG

Methods: hPDLCs of passage four were treated with 0.1% absolute ethyl alcohol, 10^(-10)mol/Lor 10^(-7)mol/L E, in DMEM supplemented with 10% FBS, 10mM β-glycerophosphate and 5μg/ml ascorbic acid for 24 hours, 48 hours and 72 hours.

采用剂量对照设计,评价四代hPDLCs分别在含有0.1%无水乙醇、10^(-10)mol/L E2或10^(-7)mol/L E2的矿化诱导培养基中培养至72h,时间点的观察荧光定量RT-PCR检测RANKL和OPC mRNA的表达水平。

Cells in the induction group were incubated in 1.5 mL of osteoinductive medium, supplemented with 10-8 mol/L dexamethasone, 10 mol/L β-glycerophosphoric acid, and 50 mg/L vitamin C.

选取第3代骨髓间充质干细胞和脂肪间充质干细胞,按5×107 L-1接种后各分为2组:诱导组加入含10-8 mol/L地塞米松、10 mol/L β-甘油磷酸、50 mg/L维生素C的成骨诱导培养基1.5 mL,未诱导组不加入成骨诱导培养基。

METHODS: The third passage of BMSCs and AMSCs at a density of 5×10^7 L^(-1) were divided into two groups. Cells in the induction group were incubated in 1.5 mL of osteoinductive medium, supplemented with 10^8 mol/L dexamethasone, 10 mol/L β-glycerophosphoric acid, and 50 mg/L vitamin C. Cells in the non-induction group were not treated with osteoinductive medium.

选取第3代骨髓间充质干细胞和脂肪间充质干细胞,按5×10^7L^(-1)接种后各分为2组:诱导组加入含10^8mol/L地塞米松、10mol/L β-甘油磷酸、50mg/L维生素C的成骨诱导培养基1.5mL,未诱导组不加入成骨诱导培养基。

Then two star-shaped oligomers with designed molecular weights 5000 g mol-1 and 10000 g mol-1, respectively, were synthesized from D, L-lactide and glycolide as raw materials and pentaerythritol as initiator under catalysis of dibutyltin oxide.

以合成的丙交酯和乙交酯为原料,季戊四醇为引发剂,氧化二丁基锡为催化剂合成出设计分子量为5000和10000两种预聚物。

Stomata conductance and transp iratory rate of Guzmania 'Luna'were reduced by CO2 enrichment. But the leaf area and plant height were increased by 15.01%, 11.12% in treatment of CO2 (600 ±40)μmol·mol- 1 , and 18.99%, 16.98% in CO2 (900 ±40)μmol·mol-1 when treated for 90 d.

CO2 加富提高了其生长速率, CO2 (600 ±40)μmol·mol- 1处理90 d时,紫星凤梨叶面积、株高比对照分别增加了15.01%和11.12%, CO2 (900 ±40)μmol·mol- 1处理分别增加了8.99%, 16.98%。

The light saturation point of sun leaves in canopy was 400 μ mol photons m-2s-1, and the maximum net photosynthetic rate was 4-6 μ mol m-2s-1. These data showed that C. hystrix saplings are sun plants.

刺栲冠层阳生叶的光饱和点为400 μ mol photons m-2s-1,最大光合速率在4-6 μ mol m-2s-1之间,说明刺栲幼树保持阳生植物的特征。

Adsorption isotherms were obtained with static adsorption method. Isosteric adsorption enthalpy, adsorption free energy and adsorption entropy were calculated according to the relationship of thermodynamic function. Isosteric adsorption enthalpy was between 29 kJ-mol"1 ~ 34 kJ'mol"1, which reveals that the main molecularly recognition interaction is hydrogen bonding.

通过静态吸附试验,测定了球状分子印迹聚合物对水溶液中茶碱的吸附等温线,利用热力学函数关系计算了球状分子印迹聚合物的等量吸附焓,吸附自由能和吸附熵,等量吸附焓在29.17 kJ·mol~(-1)~34.54 kJ·mol~(-1)之间,推测其分子识别的作用力主要为氢键作用。

The results show that the optimal value of CoCl2 concentration is 0.2 mol/L and the maximum adsorbed amount is 19.674 mg/g onto this adsorbent. The adsorption capacity of phosphine onto CoCl2-modified ACF decreases with the increase of temperatures. The maximum absorbed amounts are 19.674 mg/g at 298 K, 13.537 mg/g at 313 K and 11.087 mg/g at 328 K, respectively. It is found that the Freundlich equation is more suitable for the description of phosphine adsorption process than the Langmuir equation. The isosteric heat of adsorption decreases with the increase of the surface loading on CoCl2-modified ACF, which means that CoCl2-modified ACF adsorbent has an energetically heterogeneous surface. Meanwhile, adsorptive phosphine removal performance may be a dominant of physical adsorption when the heat of adsorption is 16-24 kJ/mol, the CoCl2-modified ACF adsorbent will be one of the candidates for tail gas purification of airtight calcium-carbide furnace and recycle of phosphine.

研究结果表明:浸渍液浓度最佳值为0.2 mol/L,此改性ACF对PH3的饱和吸附量为19.674 mg/g;PH3在CoCl2改性ACF上的吸附量随温度升高而迅速降低,在298,313和328 K时PH3的饱和吸附量分别为19.674,13.537和11.087 mg/g;Freundlich吸附等温方程较好地模拟了PH3在改性ACF上的等温吸附;PH3气体在改性ACF上的等量吸附热随吸附量的增大而减小,表明改性ACF吸附剂表面能量的不均匀性;吸附热在16~24 kJ/mol范围内,过程为物理吸附,有利于密闭电石炉尾气的净化。

These results indicated that palmatine had one common binding site on the immobilizedβ_2-AR column,the association constant was 2.93×10~4 L/mol at pH 7.2 and 25℃,while jatrorrhizine had two bingding sites,the association constants at these two sites were 1.93×10~4 and 1.56×10~5 L/mol,respectively.And the molar ratio of weak bingding sites to strong binding sites was 93:7.Palmatine and jatrorrhizine had competed for low-affinity site in immobilizedβ_2-AR.

结果表明,盐酸巴马汀与β_2-AR只有一类结合位点,在流动相pH 7.2,温度25℃时盐酸巴马汀与β_2-AR的结合常数为2.93×10~4 L/mol;盐酸药根碱与β_2-AR有两类结合位点,在这两类结合位点上的结合常数分别为1.93×10~4和1.56x10~5L/mol,两类结合位点数的比值为93:7,且盐酸巴马汀和盐酸药根碱竞争低亲和力的结合位点。

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