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931.
E. Illeková J. Krištiak E. Macová I. Maťko O. Šauša 《Journal of Thermal Analysis and Calorimetry》2013,113(3):1187-1196
The solidification/melting of cetane confined in nine silica glasses with specific controlled pores (CPG) with different pore sizes (r p ranging from 3.7–72 nm) has been studied. Samples with variable coefficient of filling of cetane were prepared and analyzed. Combining the indication of the evolving solidification heats (via differential scanning calorimetry, DSC) with the lifetime spectra of positron annihilation, the mechanism of filling of cetane molecules in the pores of the hosting silica glass matrices has been searched. Three independent solidification effects—three independent DSC peaks—were observed in each measuring cycle, namely one crystallization exotherm Rb of the bulk-cetane (if present) and two crystallization sub-peaks Rc1 and Rc2 of the confined cetane in the case of continuous cooling. The temperatures of both Rc1 and Rc2 effects decrease on decreasing the r p of the CPG matrix. The mutual relation between Rc1 and Rc2 has been analyzed. The kinetics of all three steps of the solidification in the continuous-cooling as well as isothermal regimes have been specified. 相似文献
932.
Ljubiša Balanović Dragana Živković Dragan Manasijević Duško Minić Bata Marjanović 《Journal of Thermal Analysis and Calorimetry》2013,111(2):1431-1435
The results of calorimetric study and thermal analysis of binary Al–Sn system are presented in this paper. The Oelsen calorimetry was used in thermodynamic analysis. Following thermodynamic properties were determined at 727 °C: activities, activity coefficients, partial/integral molar Gibbs excess, and mixing energies. The energetics of mixing in liquid Al–Sn alloys has been analyzed through the study of concentration fluctuation in the long-wavelength limit. Thermal analysis of selected alloys in Al–Sn system was done using differential thermal analysis. Defined characteristic phase transition temperatures were used for comparison with calculated phase diagram of investigated system. Good agreement with available literature data was obtained. Structural analysis of selected alloys was done using optic microscopy. 相似文献
933.
Dr. María Francisco M.Sc. Adriaan van den Bruinhorst Prof. Dr. Maaike C. Kroon 《Angewandte Chemie (International ed. in English)》2013,52(11):3074-3085
A new generation of designer solvents emerged in the last decade as promising green media for multiple applications, including separation processes: the low‐transition‐temperature mixtures (LTTMs). They can be prepared by mixing natural high‐melting‐point starting materials, which form a liquid by hydrogen‐bond interactions. Among them, deep‐eutectic solvents (DESs) were presented as promising alternatives to conventional ionic liquids (ILs). Some limitations of ILs are overcome by LTTMs, which are cheap and easy to prepare from natural and readily available starting materials, biodegradable, and renewable. 相似文献
934.
Dr. María Jose Capitán Dr. Jesús Álvarez Dr. Yang Wang Dr. Roberto Otero Dr. Manuel Alcamí Prof. Fernando Martín Prof. Rodolfo Miranda 《Chemphyschem》2013,14(14):3294-3302
The structure and stability of adenine crystals and thin layers has been studied by using scanning tunneling microscopy, X‐ray diffraction, and density functional theory calculations. We have found that adenine crystals can be grown in two phases that are energetically quasi‐degenerate, the structure of which can be described as a pile‐up of 2D adenine planes. In each plane, the structure can be described as an aggregation of adenine dimers. Under certain conditions, kinetic effects can favor the growth of the less stable phase. These results have been used to understand the growth of adenine thin films on gold under ultra‐high vacuum conditions. We have found that the grown phase corresponds to the α‐phase, which is composed of stacked prochiral planes. In this way, the adenine nanocrystals exhibit a surface that is enantiopure. These results could open new insight into the applications of adenine in biological, medical, and enantioselective or pharmaceutical fields. 相似文献
935.
Wei Jin Wei-Yu Wang Yu-Lian Zhang Yong-Jian Yang Qing-Cui Chu Jian-Nong Ye 《中国化学快报》2013,24(7):636-638
A sensitive method for simultaneous determination of six phenolic whitening agents,including arbutin, phenol,resorcinol,hydroquinone,kojic acid,and salicylic acid in cosmetics has been developed using micellar electrokinetic capillary chromatography with amperometric detection(MECC-AD).Effects of several factors,such as the pH value and concentration of running buffer,potential applied to the working electrode,separation voltage,and injection time were investigated to obtain optimum conditions for separation and detection.With a 75 cm long fused-silica capillary tube,well-defined separation of six phenolic compounds was achieved in 10mmol/L SDS/40 mmol/L H3BO3-Na2B4O7 running buffer(pH 9.0).Good linear relationship was obtained for each analyte over three orders of magnitude with correlation coefficients(r2) between 0.9985 and 0.9994,and the detection limit(S/N=3) ranged from 0.04μg/mL to 0.45μg/mL The proposed method has been successfully applied for the determination of phenolic whitening agents in real cosmetic samples with satisfactory results,providing an alternative monitoring method for cosmetics safety regulation. 相似文献
936.
A new diarylheptanoid glucoside,(8R,9R)-17-methoxy-2-oxatricyclo[13.2.2.13.7]icosa-l(17),3(20),4,6, 15,18-hexaene-4,9,10-triol-9-O-β-D-glucopyranoside(1),namely jugcathayenoside,together with two known diarylheptanoids,(+)-galeon(2) and 4-hydroxy-17-methoxy-2-oxatricyclo[13.2.2.13,7 ]icosa-1(17),3(20),4,6,15,18-hexaene-9-one(3),were isolated from the root bark of Juglans cathayensis. Their structures were elucidated on the basis of extensive spectroscopic data analysis. 相似文献
937.
Yi Chen Chan Abdussalam Salhin Mohamed Ali Melati Khairuddean Kooi Yeong Khaw Vikneswaran Murugaiyah Alireza Basiri 《中国化学快报》2013,24(7):609-612
Thiosemicarbazones of 2-amino-5-chlorobenzophenone and 3-aminobenzophenone(L1-L4) have been synthesized and their Cu(Ⅱ) complexes(1-4) were afforded via coordination with cupric chloride.All these compounds were characterized by UV-vis and IR spectroscopy together with CHN elemental analysis.NMR spectroscopy was also applied to characterize the ligands.In vitro chohnesterase inhibitory assays for the complexes(1-4) showed IC50 values less than 10μmol/L,with complex 1 exhibiting the most activity,IC50=2.15μmol/L and 2.16μmol/L for AChE and BuChE,respectively. Molecular modeling simulation revealed the binding interaction template for complex 1 with the AChE and BuChE receptors.In DPPH assay,the complexes also showed more in vitro antioxidant activities in comparison to their parent ligands. 相似文献
938.
An efficient and mild synthesis of 2-(guaiazulen-1-yl)furans,starting from easily accessible 1-(3-aryl-2-cyanopropenoyl) guaiazulenes,tributylphosphine and acyl chlorides,is described.The strategy employs the intramolecular Wittig protocol as a key step to append the crticial furan ring,leading to the highly functional furans in good yields. 相似文献
939.
Lan Yu Qi Wang Lu Dai Wei-Ying Li Rong Chen Mian HR Mahmood Hai-Yang Liu Chi-Kwong Chang 《中国化学快报》2013,24(6):447-449
Pseudo-first order reaction rate constants of 5,10,15-tris(pentafluorophenyl)corrole Mn(V)-oxo (F15CMn(V)-oxo),5,15-bis(pentafluorophenyl)-10-(phenyl)corrole Mn(V)-oxo(F10CMn(V)-oxo),5,15- bis(phenyl)-10-(pentafluorophenyl)corrole Mn(V)-oxo(F5CMn(V)-oxo) and 5,10,15-tris(phenyl)corrole Mn(V)-oxo(F0CMn(V)-oxo) with a series of alkene substrates in different solvents were determined by UV-vis spectroscopy.The results indicated that the oxygen atom transfer pathway between Mn(V)-oxo corrole and alkene is solvent-dependent. 相似文献
940.
Zhenghong Bao Kang Xiao Xingzhen Qi Xinxing Wang Liangshu Zhong Kegong Fang Minggui Lin Yuhan Sun 《天然气化学杂志》2013,(1):107-113
Cu-Fe composite oxides were prepared by co-precipitation method and tested for higher alcohol synthesis from syngas. The selectivity to C2+OH and C6+OH in alcohol distribution was very high while the methane product fraction in hydrocarbon distribution was rather low, demonstrating a promising potential in higher alcohols synthesis from syngas. The distribution of alcohols and hydrocarbons approximately obeyed Anderson-Schulz-Flory distribution with similar chain growth probability, indicating alcohols and hydrocarbons derived from the same intermediates. The effects of Cu/Fe molar ratio, reaction temperature and gas hourly space velocity (GHSV) on catalytic performance were studied in detail. The sample with a Cu/Fe molar ratio of 10/1 exhibited the best catalytic performance. Higher reaction temperature accelerated water-gas-shift reaction and led to lower total alcohols selectivity. GHSV showed great effect on catalytic performance and higher GHSV increased the total alcohol selectivity, indicating there existed visible dehydration reaction of alcohol into hydrocarbon. 相似文献