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1.
水是一种有限的资源,对农业、工业乃至人类的生存都是必不可少的,良好的水环境是可持续发展的重要保障。对水质信息的科学监测,是实现水资源优化配置与高效利用的基础。联合国环境署(UNEP)与世界卫生组织(WHO)指出,应当加强发展中国家的水质监测网络,包括数据质量的保证和分析能力的提高。光谱法作为一种新兴的水质分析方法,相比传统的化学水质监测方法,具有“响应速度快、多参数同步、绿色无污染”的特点。传统单波长、多波长的线性模型依赖于水体对特定波长的吸收特征,不适用于多组分混合溶液且普适性较差。因此,提出了一种基于IERT的非线性全光谱定量分析算法,建立适用于多组分混合溶液浓度预测模型,达到利用全光谱信息来预测浓度信息的目的。利用实验室配置的COD,BOD5和TOC多组分混合溶液与NO3-N、浊度、色度多组分混合溶液作为实验样本,使用光谱仪采集样本的光谱曲线,通过全光谱数据进行浓度预测实验,结果显示,对于COD,BOD5和TOC多组分混合溶液,本算法对于三种组分的决定系数(R2)分别为0.999 3,0.991 4和0.999 3,均方根误差(RMSE)分别为0.024 4,0.057 7和0.000 4;对于NO3-N、浊度、色度多组分混合溶液,决定系数(R2)分别为0.983 4,0.868 4和0.981 0,均方根误差(RMSE)分别为0.100 5,0.326 4和0.120 2。通过对比本算法与偏最小二乘(PLS)、支持向量机回归(SVR)、决策树(DT)、极端随机树(ERT)对于同一组数据的实验结果,表明:在两组多组分混合溶液的实验中,本算法对于其中各组分的决定系数(R2)均为最优,相比于其他对比算法均方根误差(RMSE)均有大幅减少。本算法可利用光谱信息对多组分混合溶液进行定量分析,在计算时间相当的情况下,可有效的提高浓度预测精度,减少定量分析的均方根误差,可为光谱法水质监测提供一种新的有效途径。  相似文献   
2.
Let n>1 and B be the unit ball in n dimensions complex space Cn.Suppose thatφis a holomorphic self-map of B andψ∈H(B)withψ(0)=0.A kind of integral operator,composition Cesàro operator,is defined by Tφψ(f)(z)=∫10f[φ(tz)]Rψ(tz)dt/t,f∈(B)z∈B.In this paper,the authors characterize the conditions that the composition Cesàro operator T_φ,ψis bounded or compact on the normal weight Zygmund space Z_μ(B).At the same time,the sufficient and necessary conditions for all cases are given.  相似文献   
3.
Let (K,v) be a Henselian discrete valued field with residue field K? of characteristic p>0, and Brdp(K) be the Brauer p-dimension of K. This paper shows that Brdp(K)n if [K?:K?p]=pn, for some nN. It proves that Brdp(K)= if and only if [K?:K?p]=.  相似文献   
4.
In this paper, the authors discuss a generalization of Lappan’s theorem to higher dimensional complex projective space and get the following result: Let f be a holomorphic mapping of ? into Pn(C), and let H1, · · · , Hq be hyperplanes in general position in Pn(C).Assume that sup {(1 ? |z|2)f?(z) : z ∈ q[ j=1 f?1(Hj )o < ∞,if q ≥ 2n2 + 3, then f is normal.  相似文献   
5.
大学化学实验课程是培养材料、化学、化工等专业人才应用基本操作和理论解决实际问题的综合性实践训练环节。文章探讨了当前大学化学实验发展由于受到仪器设备大型化、专业化、成本大、更新快等因素限制出现瓶颈,设计了线上线下混合实验教学模式,进行相应的软硬件建设,并开展线上线下混合式实验教学模式的改革与探索。该教学模式具有良好的教学效果,并且可复制可推广,为创新人才的培养和实验教学的创新提供了有益的借鉴。  相似文献   
6.
本文在实Hilbert空间上引入了一类求解集值混合变分不等式新的自适应惯性投影次梯度算法.在集值映射T为f-强伪单调或单调的条件下,我们证明了由该自适应惯性投影次梯度算法所产生的序列强收敛于集值混合变分不等式问题的的唯一解.  相似文献   
7.
A monolithic capillary column with a mixed‐mode stationary phase of reversed‐phase/hydrophilic interaction chromatography was prepared for capillary liquid chromatography. The monolith was created by an in‐situ copolymerization of a homemade monomer N,N‐dimethyl‐N‐acryloxyundecyl‐N‐(3‐sulfopropyl) ammonium betaine and a crosslinker pentaerythritol triacrylate in a binary porogen agent consisting of methanol and isopropanol. The functional monomer was designed to have a highly polar zwitterionic sulfobetaine terminal group and a hydrophobic long alkyl chain moiety. The composition of the polymerization solution was systematically optimized to permit the best column performance. The columns were evaluated by using acidic, basic, polar neutral analytes, as well as a set of alkylbenzenes and Triton X100. Very good separations were obtained on the column with the mixed‐mode stationary phase. It was demonstrated that the mixed‐mode stationary phase displayed typic dual retention mechanisms of reversed‐phase/hydrophilic interaction liquid chromatography depending on the content of acetonitrile in the mobile phase. The method for column preparation is reproducible.  相似文献   
8.
A rosin-based ester tertiary amine salt (RETAS) cationic surfactant was obtained using natural rosin as raw material. GC-MS of RETAS was detailed analyzed. The pH-responsive mechanism of rosin-based ester tertiary amine (RETA) and RETAS was confirmed by applying theoretical calculations about electrostatic potential maps of RETA and RETAS cation using Gaussian software. Mixed system surfactants were obtained by blending RETAS cationic surfactant with sodium dodecyl benzene sulfonate (SDBS) anionic surfactant. The binary mixed surfactant systems of RETAS and SDBS had obvious synergistic effect. The γcmc and CMC were 39.40?mN/m and 0.56?mmol/L at the optimum molar fraction of RETAS (α)?=?0.6, respectively. The stability time of emulsion with the optimum mixed system as emulsifier increased to 309?s at α?=?0.6. The emulsifying capacity of RETAS was much better than that of RETA. RETAS had pH-responsive targeted release and the optimum mixed system showed a relatively sustained drug release by using doxorubicin (DOX) as a model drug. These results indicate that RETAS surfactant and mixed system surfactant are both promising for applications in drug delivery and emulsification.  相似文献   
9.
The motivation of the current article is to explore a numerical investigation on steady triply diffusive convection in a vertical channel. Heat is exchanged from the external fluid with the plates. The reference temperature is taken as equal and also as different for the external fluid. Solutions in the absence of viscous dissipation and buoyancy forces are also obtained as special cases. General solutions including the effects of viscous dissipation and buoyancy forces are obtained analytically using the method of perturbation. The analytical solutions can be used only if the Brinkman number is small. Hence to know the flow properties for all values of Brinkman number, we resort to numerical solutions. The effects of thermal Grashof number, solutal Grashof number, and the chemical reaction parameter on the flow field are evaluated numerically. The obtained results are validated against previously published results for special case of the problems.  相似文献   
10.
Extensive density functional theory calculations are performed to analyze the structure and activity of Cu and Cu Zn/Cu ZnO clusters containing up to 10 Cu/Zn atoms. The minimum-energy structures of Cu Zn and Cu ZnO clusters are found by doping minimum-energy pure Cu clusters with Zn atom(s) and ZnO molecule(s), respectively, followed by energy minimization of the resultant clusters. Odd-even alteration in properties that determine cluster stability/activity is observed with cluster size, which may be attributed to the presence/absence of unpaired electrons. The difference in behavior between Zn/ZnO doping can be interpreted in terms of charge transfer between atoms. Charge transfers from Zn to Cu in the Cu Zn clusters and from Cu and Zn atoms to O atom in Cu-ZnO clusters, which implies that the Cu atom acts as an electron acceptor in the Cu Zn clusters but not in the Cu ZnO clusters. Finally, the adsorption energies of glycerol and hydrogen on Cu Zn/Cu ZnO clusters are computed in the context of the use of Cu Zn/Cu ZnO catalysts in glycerol hydrogenolysis. Glycerol adsorption is generally found to be more energetically favorable than hydrogen adsorption. Dual-site glycerol adsorption is also observed in some of the planar clusters. Fundamental insights obtained in this study can be useful in the design of Cu Zn/Cu ZnO catalysts.  相似文献   
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