全文获取类型
收费全文 | 436篇 |
免费 | 64篇 |
国内免费 | 108篇 |
专业分类
化学 | 294篇 |
晶体学 | 28篇 |
力学 | 23篇 |
综合类 | 11篇 |
数学 | 63篇 |
物理学 | 189篇 |
出版年
2023年 | 2篇 |
2022年 | 11篇 |
2021年 | 16篇 |
2020年 | 11篇 |
2019年 | 8篇 |
2018年 | 17篇 |
2017年 | 13篇 |
2016年 | 19篇 |
2015年 | 30篇 |
2014年 | 24篇 |
2013年 | 42篇 |
2012年 | 29篇 |
2011年 | 21篇 |
2010年 | 37篇 |
2009年 | 18篇 |
2008年 | 36篇 |
2007年 | 38篇 |
2006年 | 25篇 |
2005年 | 29篇 |
2004年 | 15篇 |
2003年 | 21篇 |
2002年 | 13篇 |
2001年 | 18篇 |
2000年 | 15篇 |
1999年 | 9篇 |
1998年 | 7篇 |
1997年 | 5篇 |
1996年 | 3篇 |
1995年 | 3篇 |
1994年 | 8篇 |
1993年 | 4篇 |
1992年 | 5篇 |
1991年 | 3篇 |
1989年 | 3篇 |
1988年 | 2篇 |
1987年 | 2篇 |
1986年 | 5篇 |
1985年 | 4篇 |
1984年 | 3篇 |
1983年 | 2篇 |
1980年 | 8篇 |
1979年 | 2篇 |
1978年 | 6篇 |
1977年 | 3篇 |
1976年 | 2篇 |
1975年 | 3篇 |
1971年 | 2篇 |
1970年 | 1篇 |
1967年 | 1篇 |
1948年 | 1篇 |
排序方式: 共有608条查询结果,搜索用时 0 毫秒
1.
2.
3.
In the project contracting industry (particularly in Third World and developing economies) one of the basic requirements for a company to produce a bid is an accurate estimate of the overall costs. A typical contract will involve several hundred quotes from different suppliers, and some of the figures will be inherently more risky than others.This paper looks at the effect of component price uncertainties on the overall cost of a project and develops a company-based simulation model to evaluate this. The basic data is derived from the individual expertise existing within the company, and this is statistically tested for consistency.The application of the simulation model is demonstrated, and it is also used to test some simple hypotheses about the existing modus operandi. 相似文献
4.
5.
Tallarico JA Depew KM Pelish HE Westwood NJ Lindsley CW Shair MD Schreiber SL Foley MA 《Journal of combinatorial chemistry》2001,3(3):312-318
The synthesis and use of an alkylsilyl-tethered large (500-600 microm) polystyrene resin (1) are disclosed. An optimized Suzuki coupling of bromine-functionalized polystyrene and a silicon-functionalized alkylborane generates the silicon-substituted polystyrene 1 in large scale (>100 g). Resin loading is accomplished by activation as the silyl triflate, which can accommodate even sterically encumbered secondary alcohols and phenols. Treatment with HF/pyridine for linker cleavage is mild, efficient, and amenable to an automated, large-scale distribution system. This platform delivers, minimally, 50 nmol of each small molecule derived from a diversity-oriented, split-pool synthesis on a per bead basis for use in both forward and reverse chemical genetic assays. This technology satisfies many requirements of a one bead-one stock solution approach to chemical genetics. 相似文献
6.
Pt3Co核-Pt壳型纳米粒子的制备及磁性 总被引:1,自引:1,他引:1
Pt3Co alloy nanoparticles were prepared by the reduction of H2PtCl6 and Co(OOCCH3)2 using NaBH4 as a reducing agent. The Pt3Co core-Pt shell nanoparticles (Pt3Co@Pt) were synthesized using hydrogen absorption reduction and characterized by plasma-atomic emission spectrometry (ICP), transmission electron microscopy (TEM), X-ray diffraction (XRD) and SQUID magnetometer. The results show that average size of Pt3Co@Pt nanoparticles is 3.6 nm with a standard deviation of 0.9 nm. Heating Pt3Co nanoparticles in air at 700 ℃ for 1 h, Co in Pt3Co nanoparticles was oxidized to Co3O4 and CoO; while no oxidation tendency was detected for Pt3Co@Pt nanoparticles. The crystallize structure of Pt3Co@Pt changed from the face centered cube (fcc) to the face centered tetragonal (fct) after the heating treatment. The coercivity of the heated Pt3Co@Pt reached to 276 Oe at room temperature. 相似文献
7.
稀土高氯酸盐-谷氨酸配合物[Pr2(L-α-Glu)2(ClO4)(H2O)7](ClO4)3•4H2O的低温热容和热化学研究 总被引:1,自引:0,他引:1
合成了一种稀土高氯酸盐-谷氨酸配合物. 经TG/DTG、化学和元素分析、FTIR及与相关文献对比, 确定其组成为[Pr2(L-α-Glu)2(ClO4)(H2O)7](ClO4)3•4H2O, 纯度为99.0%以上. 利用显微熔点仪分析发现其没有熔点. 在78~370 K温区, 用精密绝热量热仪测量其低温热容, 在285~306 K温区发现一明显吸热峰, 归结为固-固相变过程. 通过相变温区三次重复热容测量, 得到相变温度Ttr、相变焓ΔtrHm和相变熵ΔtrSm分别为(297.158±0.280) K, (12.338±0.016) kJ•mol-1和(41.520±0.156) J•K-1•mol-1. 用最小二乘法将非相变温区的热容对温度进行拟合, 得到了热容随温度变化的两个多项式方程. 用此方程进行数值积分, 得到每隔5 K的舒平热容值和相对于273.15 K的热力学函数值. 根据TG/DTG结果, 推测了该配合物的热分解机理. 依据Hess定律, 选择1 mol•dm-3盐酸为量热溶剂, 利用等温环境溶解-反应量热计, 测定了该配合物的标准摩尔生成焓为: ΔfHm0=-(7223.1±2.4) kJ•mol-1. 相似文献
8.
Colin J.H. Morton Richard L. Riggs Nicholas J. Westwood Alexandra M.Z. Slawin 《Tetrahedron》2005,61(3):727-738
Ethyl 2-aryl-4,5-dihydro-5-oxopyrrole-3-carboxylates react with esters or acyl halides in the presence of a strong base to give 4-acyl derivatives, which exist predominantly as either E- or Z-enols. These are cyclised, either in solution at temperatures >200 °C or by microwave irradiation, to 3,6-disubstituted 1H-furo[3,4-c]pyrrolediones which, after N-protection, are convertible by reaction with primary amines into novel N,N′-disubstituted DPP derivatives. 相似文献
9.
杯芳烃修饰玻碳电极吸附溶出伏安法测定微量铅 总被引:7,自引:0,他引:7
研究了以杯芳烃衍生物修饰玻碳电极,以其吸附溶出伏安法测定微量铅。对富集时间、铅的浓度、支持电解质、样品溶液pH值及部分离子干扰等进行了实验。实验发现以氢氧化钠溶液处理修饰电极可提高测定灵敏度,经过优化处理后,线性范围和检出限分别为5.0×10-7~1.0×10-5mol/L和1.0×10-8mol/L。应用本法对合成水样进行了测定,结果满意。本文还对吸附溶出机理进行了讨论。 相似文献
10.
Pearson RJ Evans KM Slawin AM Philp D Westwood NJ 《The Journal of organic chemistry》2005,70(13):5055-5061
Covalent modifiers of proteins are of importance in chemical proteomics, an emerging chemical technology used to assign protein function. In this study, high-field (1)H NMR techniques were used to analyze the reaction of the bioactive compound, 2,3-bis(bromomethyl)quinoxaline 1,4-dioxide, with amines (a model system for proteins containing nitrogen-based nucleophiles). Unexpectedly, the results show that a double nucleophilic substitution reaction involving 2 equiv of the amine is preferred to an intramolecular cyclization pathway. A direct comparison with the reaction carried out on a substrate lacking the N-oxide functional groups is also provided. X-ray crystal structures and computational studies are used to rationalize the observed differences in reactivity between the two systems. 相似文献