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1.
The effects of air sparging (0–16 L min−1) and mechanical mixing (0–400 rpm) on enhancing the sonochemical degradation of rhodamine B (RhB) was investigated using a 28 kHz sonoreactor. The degradation of RhB followed pseudo first-order kinetics, where sparging or mixing induced a large sonochemical enhancement. The kinetic constant varied in three stages (gradually increased → increased exponentially → decreased slightly) as the rate of sparging or mixing increased, where the stages were similar for both processes. The highest sonochemical activity was obtained with sparging at 8 L min−1 or mixing at 200 rpm, where the standing wave field was significantly deformed by sparging and mixing, respectively. The cavitational oxidation activity was concentrated at the bottom of the sonicator when higher sparging or mixing rates were employed. Therefore, the large enhancement in the sonochemical oxidation was attributed mainly to the direct disturbance of the ultrasound transmission and the resulting change in the cavitation-active zone in this study. The effect of the position of air sparging and mixing was investigated. The indirect inhibition of the ultrasound transmission resulted in less enhancement of the sonochemical activity. Moreover, the effect of various sparging gases including air, N2, O2, Ar, CO2, and an Ar/O2 (8:2) mixture was compared, where all gases except CO2 induced an enhancement in the sonochemical activity, irrespective of the concentration of dissolved oxygen. The highest activity was obtained with the Ar/O2 (8:2) mixture. Therefore, it was revealed that the sonochemical oxidation activity could be further enhanced by applying gas sparging using the optimal gas. 相似文献
2.
文章从超冷原子研究的视角出发,回顾了用"从下到上"的方案来开展量子模拟研究的历史。超冷原子作为宏观量子态,各个自由度精确可控,是量子模拟的绝佳平台。光晶格将冷原子物理和凝聚态物理融合起来,是其中最重要的技术之一,为超冷原子量子模拟提供了一个扎实的落脚点。近年来,关于拓扑量子模拟的研究日益兴起,成为超冷原子量子模拟新的重要方向。文章介绍这方面近期的一些工作进展。最后分享作者对超冷原子量子模拟的一些思考。 相似文献
3.
Xiaowei Zhang Xinpeng Diao Luya Li Yuqian Zhang Man Liao Guohua Zhang Lantong Zhang 《Journal of separation science》2022,45(14):2458-2477
Ginkgolide B is a dietary diterpene with multiple pharmacological activities. However, current research on ginkgolide B is not comprehensive. The current study analyzed the metabolic profile of ginkgolide B in vivo and in vitro using ultra-high-performance liquid chromatography quadrupole time-of-flight mass spectrometry. To detect and identify the different metabolites in ginkgolide B, a novel data processing method was used as an assistant tool. A total of 53 different metabolites of ginkgolide B (38 phase I metabolites and 15 phase II metabolites) were detected relative to blank samples. The biotransformation route of ginkgolide B was identified as oxidation, dehydroxylation, hydrogenation, decarbonylation, demethylation, sulfate conjugation, glucose conjugation, methylation, and acetylation. The current study demonstrated a method for rapidly detecting and identifying metabolites and provided useful information to further characterize the pharmacology and mechanism of ginkgolide B. A method for the analysis of other diterpene metabolic components in vivo and in vitro was also established. 相似文献
4.
Studying the complex quantum dynamics of interacting many-body systems is one of the most challenging areas in modern physics. Here, we use machine learning (ML) models to identify the symmetrized base states of interacting Rydberg atoms of various atom numbers (up to six) and geometric configurations. To obtain the data set for training the ML classifiers, we generate Rydberg excitation probability profiles that simulate experimental data by utilizing Lindblad equations that incorporate laser intensities and phase noise. Then, we classify the data sets using support vector machines (SVMs) and random forest classifiers (RFCs). With these ML models, we achieve high accuracy of up to 100% for data sets containing only a few hundred samples, especially for the closed atom configurations such as the pentagonal (five atoms) and hexagonal (six atoms) systems. The results demonstrate that computationally cost-effective ML models can be used in the identification of Rydberg atom configurations. 相似文献
5.
Pavitra Laohapaisan Kanyapat Lumyong Jumreang Tummatorn Charnsak Thongsornkleeb Jaruwan Chatwichien Nantamon Supantanapong Somsak Ruchirawat 《化学:亚洲杂志》2022,17(1):e202101212
ortho-Alkynylarylketone derivatives were employed as key precursors for a one-pot synthesis of arylnaphthalenelactone and furanonaphthol libraries. In this work, we discovered a cost-effective protocol to prepare arylnaphthalenelactones in one-pot using inexpensive starting material, malonate ester, which was conveniently functionalized leading to a variety of structures. Moreover, we also found an unexpected oxy-dearylation reaction which could be used to synthesize furanonaphthol analogs. These novel methods could be applied to a broad range of substrates to give the corresponding products in up to 83% yield. Notably, these classes of compounds exhibited more significant inhibition against protein-tyrosine phosphatase 1B (PTP1B) enzyme than a standard compound, ursolic acid. 相似文献
6.
《Arabian Journal of Chemistry》2022,15(11):104272
Yinlan lipid regulatory capsule (YL) is a composite traditional Chinese medicine (TCM) new drug to alleviate hyperlipidemia, while its therapeutic mechanism in vivo was not clarified with nontargeted metabolomics investigation. An animal model was established in rats fed a high-fat diet, and their body weights, body mass index (BMI) and blood cholesterol levels were measured. Serum, liver and kidney tissue samples were also extracted for PXR-CYP3A4-ABCB1-FXR signaling pathway research using PCR and UHPLC–MS. The obtained plasma samples were analyzed by UHPLC-Q-TOF-MS metabolomic investigation, which revealed PXR-CYP3A4-related metabolites and changes induced by YL. Finally, the key metabolites were chosen as index components, and their levels in the serum, liver, small intestine and bile were used for simultaneous UHPLC–MS-MS determination. The results indicated that YL was effective in rebalancing blood TG and TC levels (compared to controls). With respect to the PXR-CYP3A4-ABCB1 pathway, as a result of YL’s effect, gene expression or activity of the two targets decreased significantly in both the liver and kidney. The same trend was observed in the serum samples mentioned above. Metabolomics screening and data revealed that 44 metabolites can be regarded as biomarkers related to hyperlipidemia, fatty acids synthesis, and body energy consumption, as well as synthesis, transportation and exertion of cholesterol. YL’s treatment focused on 26 of them, primarily bile acids, indicating that the antihyperlipidemic effect of this drug lies in its inhibitory activity of cholesterol metabolism. Subsequent analysis of those in vivo components revealed that significant increases (compared to the model group) occurred in the blood, liver, small intestine and bile in groups that received medium and high doses of YL (while the low dose was relatively unchanged). Those target components exhibit a close relationship with PXR and/or CYP3A4. The use of YL repressed PXR expression and subsequently decreased CYP3A4 activity. As a result, synthesis of related bile acids increased, while cholesterol levels decreased, consequently leading to the attenuation of hyperlipidemia. This study comprehensively investigated the antihyperlipidemia mechanism of YL based on its repression of PXR-CYP3A4 activity and related metabolite yield, establishing an accurate method for evaluating the therapeutic effect of YL. 相似文献
7.
8.
《Arabian Journal of Chemistry》2022,15(1):103472
As a representative of traditionally fermented Chinese medicine, Massa Medicata Fermentata (MMF) shows the functions of invigorating the spleen and stomach and promoting digestion, which plays an important role in the treatment of gastrointestinal diseases. The fermentation mechanism and the key factors that affect the quality of MMF have not been revealed yet, which has become an urgent issue that limits its clinical application. This article aims to systematically and comprehensively reveal the transformation of physical properties and the dynamic trend of chemical components including substrate components, volatile components, and lactic acid as anaerobic fermentation product during MMF fermentation. Along with obvious hyphae growth observed for MMF, the weight of MMF decreased, and the moisture and temperature increased. Through the quantified 14 components from substrate, ferulic acid increased from 45.53 ± 6.94 to 141.89 ± 78.40 μg/g, while glycosides and phenolic acids declined except caffeic acid. Also, within the 66 volatile components analyzed, alcohols and acids increased, while aldehydes and ketones decreased. Lactic acid was not detected in the fermentation substrate, but an apparent increase in lactic acid content was observed along with the increased fermentation days, resulting in 2.54 ± 0.15 mg/g on day 8. Based on the tested components, the fermentation process of MMF was discriminated into three distinct stages by principal component analysis, and an optimal fermentation time of four days was proposed. The results of this study will be of great significance to clarify the characteristics of fermentation and conduce to improving quality standards of MMF. 相似文献
9.
Ivan Di Liberti 《Journal of Pure and Applied Algebra》2022,226(3):106838
We categorify the adjunction between locales and topological spaces, this amounts to an adjunction between (generalized) bounded ionads and topoi. We show that the adjunction is idempotent. We relate this adjunction to the Scott adjunction, which was discussed from a more categorical point of view in [21]. We hint that 0-dimensional adjunction inhabits the categorified one. 相似文献
10.
本文基于Pythagorean-hodograph (PH)曲线和代数双曲线的良好几何特性,构造了Pythagorean-Hodograph Hyperbolic (PH-H)曲线,并给出了PH-H曲线的定义以及相应性质.同时,分别利用Hyperbolic基函数和Algebraic Hyperbolic (AH) B\''ezier基函数,得到了平面三次AH B\''ezier曲线为PH曲线的两个不同的充要条件.此外,三次PH-H曲线也被用于求解具有确定解的$G^1$ Hermite插值问题.文中给出了具体实例来说明我们的方法. 相似文献