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991.
992.
大孔吸附树脂预处理-HPLC法测定甘肃棘豆中苦马豆素含量 总被引:2,自引:0,他引:2
应用大孔吸附树脂为样品前处理技术,对甘肃棘豆中干扰苦马豆素含量测定的化合物进行选择性吸附除杂,以HPLC法测定样品中的苦马豆素含量.方法的平均回收率为92.81%(相对标准偏差为3.67%),日内和日间精密度分别为1.40%和3.98%,线性范围为0.022~0.730 mg/mL,方法检出限为0.010 mg/mL.方法可有效去除苦马豆素测定的干扰化合物,适用于甘肃棘豆中苦马豆素的含量测定. 相似文献
993.
由于琥珀酰胆碱离子(Sch2+)在水(w)和邻硝基苯甲醚(NA)界面的传递半积分半微分循环伏安波与常规新极谱波的特性相似,测定了Δwoφ1/2、响应斜率、n和DSchw2+.据此制备了以四苯硼琥珀酰胆碱[Sch(TPB)2]为活性材料、邻硝基苯甲醚和邻苯二甲酸二丁酯(DBPH)为混合溶剂的Sch2+-PVC液膜电极.电极特性与Sch2+离子在w/NA界面传递所预示的结果相似.试验了电极对某些离子的选择性系数和回收率. 相似文献
994.
995.
The Solution of Dynamical Equation of Motion of IBM-Ⅱ in Continuous Variable Representation 下载免费PDF全文
In this article the solution of dynamical equation of motion of IBM-Ⅱ in continuous variable representation is discussed.With appropriate transformation and approximation,the on-phase part of system manifests the vibration-rotation mode and the off-phase part the 'scissor mode',ect.In the last section the energy spectrum of 156Gd is calculated.The result can well reproduce the algebraic result of IBM-Ⅱ. 相似文献
996.
Federico Zappaterra Stefania Costa Daniela Summa Bruno Semeraro Virginia Cristofori Claudio Trapella Elena Tamburini 《Molecules (Basel, Switzerland)》2021,26(19)
Bile acids (BAs) are a family of steroids synthesized from cholesterol in the liver. Among bile acids, ursodeoxycholic acid (UDCA) is the drug of choice for treating primary biliary cirrhosis and dissolving cholesterol gallstones. The clinical effectiveness of UDCA includes its choleretic activity, the capability to inhibit hydrophobic bile acid absorption by the intestine under cholestatic conditions, reducing cholangiocyte injury, stimulation of impaired biliary output, and inhibition of hepatocyte apoptosis. Despite its clinical effectiveness, UDCA is poorly soluble in the gastro-duodeno-jejunal contents, and pharmacological doses of UDCA are not readily soluble in the stomach and intestine, resulting in incomplete absorption. Indeed, the solubility of 20 mg/L greatly limits the bioavailability of UDCA. Since the bioavailability of drug products plays a critical role in the design of oral administration dosages, we investigated the enzymatic esterification of UDCA as a strategy of hydrophilization. Therefore, we decided to enzymatically synthesize a glyceric ester of UDCA bile acid to produce a more water-soluble molecule. The esterification reactions between UDCA and glycerol were performed with an immobilized lipase B from Candida antarctica (Novozym 435) in solvent-free and solvent-assisted systems. The characterization of the UDCA-monoglyceride, enzymatically synthesized, has been performed by 1H-NMR, 13C-NMR, COSY, HSQC, HMBC, IR, and MS spectroscopy. 相似文献
997.
酞酰化明胶作为中、低感光乳剂的沉降剂已经得到了广泛的应用。这个沉降剂的优点是沉降pH范围较窄,沉降速度较快,有增感作用,复溶容剔。它的主要缺点就是不适用于氨法高感乳剂。究其原因,主要是由于PA改性明胶的等电点比较低。 相似文献
998.
Federico Moscard Angel J. Prez-Jimnez 《International journal of quantum chemistry》1998,67(3):143-156
Two points about correlation potentials have been dealt with in this article. The first one is related to the shape of some of the most representative correlation potentials applied to the ground state of the He atom. It is shown here that both LDA and two-body density correlation potentials compare well with that obtained through the quantum chemistry definition of correlation energy. This is an interesting result because, in previous works, it had been shown that none of the correlation potentials compared well with the Kohn–Sham one. The gradient-corrected correlation potentials exhibit a very different behavior to that of both exact potentials (quantum chemistry and Kohn–Sham ones). The other question posed here refers to how a reference to the two-body density must modify DFT functionals for the correlation energy, when a multideterminant wave function is needed. This question has been addressed by analyzing the variation of correlation potentials as the bond length of the H2 molecule increases. The results show that an external reference to the two-body density qualitatively improves DFT correlation potentials and also that only those functionals explicitly depending on two-body density can give the quantitative correct trends. © 1998 John Wiley & Sons, Inc. Int J Quant Chem 67: 143–156, 1998 相似文献
999.
1000.