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11.
富勒烯化聚环氧丙基咔唑的合成与表征 总被引:1,自引:0,他引:1
通过Friedel-Crrafts反应制备了富勒烯化的聚环氧丙基咔唑,聚合物中C60的含量最高可达7.6wt%。通过凝胶渗透色谱法测定了聚合物分子量,并采用^上H和^13C-NMR,IR,热分析及光谱等手段对其结构进行了分析与表征。 相似文献
12.
Three new stephaoxocane‐type alkaloids, stephalonganines A–C ( 1 – 3 ), together with the known eletefine ( 4 ), were isolated from the whole plant of Stephania longa. Their structures were fully characterized spectroscopically, and the absolute configurations of the new alkaloids were assigned by comparison of their circular‐dichroism (CD) data with those of 1,2‐dihydrostephaoxocanine ( 5 ), in combination with 2D‐NMR experiments. 相似文献
13.
Renata Kolano? Teresa Borowiak Grzegorz Dutkiewicz 《Journal of Molecular Structure》2005,737(1):75-81
The X-ray and spectroscopic results clearly indicate that the (+)-2-thiono-17-oxosparteine (1) and (+)-2,17-ditihionosparteine (2) are conformationally rigid. In order to analyze deviations of lactam/thiolactam groups from planarity induced by ring constraints, the Dunitz-Winkler approach has been used. The lactam and thiolactam groups are close to planarity, only the lactam group in one of the two independent molecules of 1 is markedly non-planar. The bond angles in the thiolactam and lactam groups are highly diverse. Rings A and C adopt a distorted sofa conformation in both compounds. The distortions in the molecules of 2 as compared with those in the related monothiolactams correspond to the unusual chemical shifts of H5(eq), H5(ax) and H11, as well as to the extremely low J5ax-6 and extremely large J5eq-6 coupling constants. Also chemical shifts show a similar regularity being extremely high and low for C2 and C17, respectively. 相似文献
14.
吗啡烷型生物碱类药物的化学发光分析法研究 总被引:2,自引:0,他引:2
雷氏盐(NH4Cr(NH3)2(SCN)4).H2O)是生物碱类物质的沉淀剂,经研究发现,雷氏盐可以催化鲁米诺与过氧化氢的化学发光反应,而吗啡烷型生物碱能沉淀雷氏盐,可导致鲁米诺-过氧化氢-雷氏盐体系化学发光强度的降低,根据这一发现,本文建立了吗啡烷型生物碱类药物(吗啡,青藤碱,可待因)的流动注射化学发光分析方法,方法有较低的检出限,较宽的线性范围和较好精密度用于一些药物的测定,结果较为满意。 相似文献
15.
近十几年来,纳米管引起了人们越来越多的关注,不仅仅是由于它独特的性质,也因为它们在电、磁以及光电器件上具有广泛的应用前景。纳米管的制备方法大体上分为两种:自组装法[1 ̄3]和模板法[4 ̄7]。尽管自组装法已成功地制得了一些纳米管,但由于它对构造纳米管的材料有着较严格的 相似文献
16.
Reaction of tricrotylborane with 1-pyrroline proceeds stereoselectively to give (1R
*
,1′S
*
)-2-(1-methylallyl)pyrrolidine. The latter was converted to the pyrrolizidine alkaloid (±)-pseudoheliotridane through hydroboration-oxidation-intramolecular
cyclization.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1450–1452, July, 1998. 相似文献
17.
L. N. Yudina E. I. Lazhko A. M. Korolev M. N. Preobrazhenskaya 《Chemistry of Heterocyclic Compounds》2002,38(10):1200-1204
The methylation and allylation of 6-(3-indolyl)indolo[2,3-b]carbazole were studied, and its trimethyl and mono-, di-, and triallyl derivatives were obtained. 相似文献
18.
Summary Using the X-ray crystal structure of the human topoisomerase I (top1) – DNA cleavable complex and the Sybyl software package, we have developed a general model for the ternary cleavable complex formed with four protoberberine alkaloids differing in the substitution on the terminal phenyl rings and covering a broad range of the top1-poisoning activities. This model has the drug intercalated with its planar chromophore between the −1 and +1 base pairs flanking the cleavage site, with the nonplanar portion pointing into the minor groove. The ternary complexes were geometry-optimized and relative interaction energies, computed by using the Tripos force field, were found to rank in correct order the biological potency of the compounds; in addition, the model is also consistent with the top1-poisoning inactivity of berberine, a major prototype of the protoberberine alkaloids. The model might serve as a rational basis for elaboration of the most active compound as a lead structure, in order to develop more potent top1 poisons as next generation anti-cancer drugs. 相似文献
19.
Siavosh Mahboobi Andreas Sellmer Thomas Burgemeister Alexei Lyssenko Dieter Schollmeyer 《Monatshefte für Chemie / Chemical Monthly》2004,135(3):333-342
The synthesis of the naturally occurring and biologically active alkaloids 1 and 2, first isolated from the red ascidian Botryllus leachi by Duran et al. [1], is described and the structure proposed for Botryllazine B (1) is confirmed. The analytical data for 2-(p-hydroxybenzoyl)-4-(p-hydroxyphenyl)imidazole (2) are discussed and compared with the literature. With special emphasis of 1H NMR data the tautomerism of aroylimidazolemethanones is described. 相似文献
20.