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31.
Fuzzy子群的等高元 总被引:3,自引:0,他引:3
讨论了fuzzy子群的等高元的若干性质并依此对群G中元素做了几种分类。 相似文献
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Peng Zhang Long Huang Yan‐lei Ma Jia‐yuan Peng Tong‐yi Shen Hong‐qi Chen Yu‐kun Zhou Ming Zhang Zhao‐xin Chu Huan‐long Qin 《Electrophoresis》2010,31(10):1731-1738
5‐Fluorouracil has been the chemotherapy agent of first‐choice for colorectal cancer for many years, but since there are no proven predictors of a patient's response to therapy, all patients receive similar treatment. Consequently, identification of biomarkers for therapeutic effect is crucial for the development of novel therapeutic strategies. Two human colorectal cancer cell lines of different metastatic potential (LoVo and SW480) were studied. IC50 of 5‐FU for both cell lines were measured by 3‐(4,5‐dimethy‐lthiazol‐2‐yl)‐2,5‐diphenyltetrazolium assay and validated by cell cycle analysis. Then the cell lines were treated with 5‐FU at IC50 concentration and protein was extracted for 2‐DE. Differential protein spots were examined by MALDI‐TOF/TOF MS. The expression levels of the different proteins were further confirmed by Western blot and immunofluorescence analyses. Eleven proteins were identified. Expression of heterogeneous nuclear ribonucleoprotein K (hnRNP K) in LoVo cells was higher than in SW480 cells, while protein disulfide isomerase (PDI) displayed the opposite trend. After treatment with 5‐FU, the expression of hnRNP K in LoVo decreased more significantly than in SW480, while PDI in SW480 increased more significantly than in LoVo cells. Conclusion: hnRNP K and PDI in the two cell lines have different expression characteristics. The sensitivity to 5‐FU is not consistent in tumor progression. It may assist in development of novel treatment strategies for colorectal cancer metastasis. 相似文献
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本文在速率方程基础上通过数值模拟方法 ,对镥的激光共振电离通道 :5d6s2 2 D3 /2 (5 73.6 5 5nm)→5d6s6 p4F3 /2 (6 4 2 .5 18nm)→ 6s6 p2 4P1/2 (6 4 3.5 4 8nm)→Autoionizationstate的激光诱导同位素选择性进行了研究。在实际实验条件下用这一方法计算得到的激光波长对激光诱导同位素选择性的关系与实验结果相符合。探讨了在偏振激光作用的情况下各种激光参数 (波长、带宽和激光强度 )对激光诱导同位素选择性的影响 ,并提出了在一定实验条件下激光共振电离质谱计较为准确地测定同位素比值的方法。这一理论方法 ,同样适用于研究其它元素的激光共振电离同位素选择性和选择激光同位素分离电离通道 相似文献
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高温偶极子发射换能器是200℃高温多极子阵列声波测井仪器研发需要攻克的主要核心关键技术问题之一。针对这一问题,该文从材料选型和工艺改良两个方面开展技术攻关,研发了耐温达200℃偶极子发射换能器,样机耐温性能测试表明其能够在200℃下连续工作12 h而不损坏,声性能测试样机最大发射电压响应为124 dB,具有与现用换能器相当的辐射性能,样机尺寸及工作频率与现用换能器几乎完全一致,可以方便地对现用仪器进行升级。目前搭载该样机的仪器已经通过孤古8实验井测试,并在新疆顺北油田现场近9000 m井下取得高质量数据,达到设计目的。该文为开展更高温换能器研发提供了详细的研究思路。 相似文献
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Formation of DNA:RNA Hybrid G‐Quadruplex in Bacterial Cells and Its Dominance over the Intramolecular DNA G‐Quadruplex in Mediating Transcription Termination 下载免费PDF全文
37.
Structure Modification Function of g‐C3N4 for Al2O3 in the In Situ Hydrothermal Process for Enhanced Photocatalytic Activity 下载免费PDF全文
Prof. Fa‐tang Li Shao‐jia Liu Ya‐bin Xue Dr. Xiao‐jing Wang Dr. Ying‐juan Hao Dr. Jun Zhao Rui‐hong Liu Prof. Dishun Zhao 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(28):10149-10159
Heterojunctions of g‐C3N4/Al2O3 (g‐C3N4=graphitic carbon nitride) are constructed by an in situ one‐pot hydrothermal route based on the development of photoactive γ‐Al2O3 semiconductor with a mesoporous structure and a high surface area (188 m2g?1) acting as electron acceptor. A structure modification function of g‐C3N4 for Al2O3 in the hydrothermal process is found, which can be attributed to the coordination between unoccupied orbitals of the Al ions and lone‐pair electrons of the N atoms. The as‐synthesized heterojunctions exhibit much higher photocatalytic activity than pure g‐C3N4. The hydrogen generation rate and the reaction rate constant for the degradation of methyl orange over 50 % g‐C3N4/Al2O3 under visible‐light irradiation (λ>420 nm) are 2.5 and 7.3 times, respectively, higher than those over pristine g‐C3N4. The enhanced activity of the heterojunctions is attributed to their large specific surface areas, their close contact, and the high interfacial areas between the components as well as their excellent adsorption performance, and efficient charge transfer ability. 相似文献
38.
Zoltán-István Szabó Réka Gál Zsolt Gáll Szende Vancea Emőke Rédai Ibolya Fülöp Emese Sipos Gabriella Donáth-Nagy Béla Noszál Gergő Tóth 《Journal of inclusion phenomena and macrocyclic chemistry》2017,88(1-2):43-52
Rufinamide (RUF) was characterized in terms of cyclodextrin (CD) complexation in order to improve its aqueous solubility. Binary systems of RUF with three CDs—β-cyclodextrin (β-CD), randomly methylated-β-cyclodextrin (RAMEB) and sulfobutylether-β-cyclodextrin (SBE-β-CD)—were characterized with a wide variety of analytical techniques. Liquid state characterization was carried out by complementary techniques such as nuclear magnetic resonance spectroscopy (NMR), capillary electrophoresis (CE), mass spectrometry (MS) and phase solubility studies. The latter revealed that the stability of the complexes decreased in the order of RAMEB?>?β-CD?>?SBE-β-CD. AL-type diagrams were obtained in all cases, characteristic of 1:1 stoichiometry, with a maximum of over 15-fold increase in RUF solubility, when complexed with RAMEB. NMR Job plot and MS studies confirmed phase solubility results, regarding the binding stoichiometry. 1H NMR and 2D ROESY investigations revealed the inclusion of the triazole moiety of RUF, confirmed by molecular modeling. Solid state complexation in 1:1 molar ratio was carried out by kneading method and investigated by differential scanning calorimetry (DSC) and infrared spectroscopy (IR). Comparative dissolution studies indicated an over two-fold improvement in dissolution efficacy of the kneaded products, when compared to the pure drug. Results of the present study might pave the way for a drug formulation with improved bioavailability. 相似文献
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