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951.
The goal of this study was to assess the utility of near infrared (NIR) spectroscopy for the determination of content uniformity, tablet crushing strength (tablet hardness), and dissolution rate in sulfamethazine veterinary bolus dosage forms. A formulation containing sulfamethazine, corn starch, and magnesium stearate was employed. The formulations were wet granulated with a 10% (wt/vol) starch paste in a high shear granulator and dried at 60°C in a convection tray dryer. The tablets were compressed on a Stokes B2 rotary tablet press running at 30 rpm. Each sample was scanned in reflectance mode in the wavelengths of the NIR region. Principal component analysis (PCA) of the NIR tablet spectra and the neat raw materials indicated that the scores of the first 2 principal components were highly correlated with the chemical and physical attributes. Based on the PCA model, the significant wavelengths for sulfamethazine are 1514, (1660–1694), 2000, 2050, 2150, 2175, 2225, and 2275 nm; for corn starch are 1974, 2100, and 2325 nm; and for magnesium stearate are 2325 and 2375 nm. In addition, the loadings show large negative peaks around the water band regions (≈1420 and 1940 nm), indicating that the partial least squares (PLS) models could be affected by product water content. A simple linear regression model was able to predict content uniformity with a correlation coefficient of 0.986 at 1656 nm; the use of a PLS regression model, with 3 factors, had anr 2 of 0.9496 and a sandard error of calibration of 0.0316. The PLS validation set had anr 2 of 0.9662 and a standard error of 0.0354. PLS calibration models, based on tablet absorbance data, could successfully predict tablet crushing strength and dissolution in spite of varying active pharmaceutical ingredient (API) levels. Prediction plots based on these PLS models yielded correlation coefficients of 0.84 and 0.92 on independent validation sets for crushing strength and Q120 (percentage dissolved in 120 minutes), respectively. Published: September 20, 2005 The opinions expressed in this paper are of the authors' personal views. They do not necessarily reflect the views or policies of the FDA.  相似文献   
952.
生态梯度轴(EGA)区划林木育种区的研究   总被引:16,自引:0,他引:16  
对全国678个样点统一选用15个生态因子,包括地理坐标(X)3个变量,气象因子(Y)12个变量。进行因子相关分析(CA),典型相关检验,选择第1典型变量(CA1)的坐标2元数据,跟进采用主成分分析(PCA)。根据主成分贡献大小,确定第1主万分成分对应的样点1元坐标为生态梯度轴(值),即EGA(CA1-PG1)。绘制样占梯度图定量区划林木育种区,并根据区划原则进行拟合与校正。最终将全国区划为10个林  相似文献   
953.
植被生化组分光谱模型抗土壤背景的能力   总被引:1,自引:0,他引:1  
应用LOPEX'93(Leaf Optical Properties Experiment)数据,分析了统计回归模型在进行植被叶绿素和水分反演中抗土壤背景影响的能力,模型参数分别使用了:反射率及其变化形式、光谱位置变量、植被指数。在LOPEX'93数据库的植被波谱中分别加入10%—90%的实测土壤光谱信息,得到植被与土壤的混合光谱,并分析混合光谱对植被生化组分的响应。结果表明:应用反射率及其变化形式进行植被叶绿素反演时,以730nm和400nm组合的反射率和反射率倒数的对数为参数的模型具有最高的抗土壤背景能力,在土壤背景所占比例从低到高的变化过程中,以二者反射率组合为参数的模型与叶绿素的相关系数,始终保持在0.645附近,以二者反射率倒数的对数为参数的模型与植被叶绿素的相关系数保持在0.650附近;应用反射率及其变化形式进行植被含水量反演时,以1100,1170,1000,1040,1080nm组合的反射率为参数的模型以及以1170,960,1210,1090,1080,950,1220,1210nm反射率倒数的对数组合为参数的模型具有较高的稳定性,在土壤组分变化的过程中,以上模型与植被含水量的相关系数均稳定...  相似文献   
954.
Styphnolobium japonicum (L.) S chott is widely cultivated in China, and its flowers and flower buds (FFB‐SJ) are commonly used as traditional Chinese medicine. This work aimed to assess variations in the chemical components and antioxidant and tyrosinase inhibitory activities of S. japonicum extract during five flower maturity stages (ES1–ES5). The results showed that the contents of total flavonoids, rutin, and narcissin were highest at ES1, whereas the contents of quercetin and isorhamnetin were highest at ES3. ES1 presented considerable antioxidant activities in terms of reducing power (RP) and 1,1‐diphenyl‐2‐picrylhydrazyl radical (DPPH.) and hydroxyl radical (.OH) scavenging capacity, whereas ES3 showed excellent tyrosinase inhibitory activity and 2,2′‐azinobis(3‐ethylbenzothiazoline‐6‐sulfonic acid) radical (ABTS.+)‐ and O2.?‐scavenging capacity. Rutin and quercetin are the main bioactive components of FFB‐SJ with antioxidant and tyrosinase inhibition, and the immature flower buds of S. japonicum (S2 and S3) with excellent biological activities and relatively high extract yields were the best for product development.  相似文献   
955.
采用主成分分析、偏最小二乘回归和BP神经网络三种方法对嗜热和常温蛋白进行模式识别。结果表明,三种方法对训练集拟合的平均正确率分别为92%、95%和98%,对测试集进行预测的平均正确率分别为60%、72.5%和72.5%,对嗜热蛋白预测正确率最高为75%,常温蛋白最高为85%。构建了数学模型并对其生物学意义进行了解释,建立了一种基于序列的识别嗜热和常温蛋白的新方法。  相似文献   
956.
曹胜炎  魏明新 《遗传学报》1992,19(2):107-116
在遗传力的估计过程中,需将多种非遗传因素的影响从公畜间方差或者母畜间方差中剔除。在我国常使用的是盛志廉教授提出的单元内同胞相关法。本文对该法从理论上进行了更详细的证明,并将其推广到两层分类方差分析时的情况。同时还给出了当公母畜彼此间有亲缘关系时,利用单元内方差分析估计遗传力的方法。这些方法既可使遗传力的估计简便,又具有多因方差分析的功用。  相似文献   
957.
When whole cell extracts are subjected to proton nuclear magnetic resonance spectroscopy (1H NMR), metabolite profiles are generated that contain overlapping signals of the majority of compounds within the extract. In order to determine whether pattern recognition based on the metabolite profiles of higher plants is able to genetically discriminate between plants, we analyzed leaf samples of eight cultivars ofCatharanthus roseus by1H NMR. Hierarchical dendrograms, based on the principal component analysis of the1H NMR total, aliphatic carbohydrate and aromatic region data, revealed possible relationships between the cultivars. The dendrogram based on the aromatic region data was in general agreement with the genetic relationships determined by conventional DNA fingerprinting methods. Secologanin and polyphenols were assigned to the signals of the1H NMR spectra, and contributed most profoundly to the discrimination between cultivars. The overall results indicate that the genetic relationships betweenC. roseus cultivars are reflected in the differences of the aromatic compounds in the leaves.  相似文献   
958.
959.
【目的】叶螨对贵州省菜豆Phaseolus vulgaris的危害日趋严重,为明确菜豆田叶螨及其天敌群落结构特征,对菜豆田叶螨防治提供依据。【方法】于2013年5月至8月对菜豆田叶螨及其天敌进行系统调查,应用群落特征参数、主成分分析法及评价函数对其群落特征、时间格局及群落稳定性进行了研究。【结果】菜豆田叶螨及天敌共有7目11科21种,其中:叶螨4种,优势种为二斑叶螨Tetranychus urticae Koch;捕食性天敌17种,优势种为南方小花蝽Orius similis Zheng。菜豆叶螨及天敌复合系统群落的多样性和均匀度随着植株的生长不断增加,但在植株生长盛期随着二斑叶螨个体数的剧增而下降,在菜豆生育中后期,由于复合生态系统中物种丰富、个体数发生量大,多样性指数和均匀度指数又呈上升趋势。对各时期复合程度的评价表明,中后期复合程度高,初期和末期复合程度低。【结论】复合系统中捕食性天敌对叶螨的控制作用大,优势种天敌表现出一定的跟随效应。  相似文献   
960.
Evolutionary relationships among 65 Chaerophyllum spp. were inferred from nuclear ribosomal DNA internal transcribed spacer (ITS) sequence variation. Thirty‐one species, represented by 158 mericarp samples, were analysed for fruit anatomical character variation, employing phylogenetic and phenetic methods to explore their congruence with infrageneric divisions based on molecular data. Phylogenetic trees inferred from molecular data using maximum likelihood (ML) and Bayesian inference (BI) methods corroborated the division of the genus into four sections: Chaerophyllum, Dasypetalon, Physocaulis and Chrysocarpum. From among the newly sequenced species, the Greek endemic C. heldreichii was grouped with section Chaerophyllum, whereas the highly variable Asian C. reflexum–C. villosum complex formed an early‐branching paraphyletic assemblage in section Chrysocarpum. The recently described C. karsianum has an identical ITS sequence to C. bulbosum, whereas C. aksekiense was clearly separated from the morphologically similar C. macrospermum. Our study confirmed the postulated synonymy of several species on the basis of morphology, but also demonstrated distant relationships between some morphologically similar species. With the exception of the monotypic section Physocaulis, we were unable to find carpological traits matching sectional divisions. We hypothesize that fruit characters evolved rapidly as a result of diversification of members of the genus in different habitats. © 2015 The Linnean Society of London, Botanical Journal of the Linnean Society, 2015, 178 , 298–313.  相似文献   
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