全文获取类型
收费全文 | 454篇 |
免费 | 11篇 |
专业分类
化学 | 308篇 |
晶体学 | 16篇 |
力学 | 29篇 |
数学 | 48篇 |
物理学 | 64篇 |
出版年
2022年 | 5篇 |
2021年 | 6篇 |
2020年 | 5篇 |
2019年 | 5篇 |
2018年 | 8篇 |
2017年 | 7篇 |
2016年 | 10篇 |
2015年 | 9篇 |
2014年 | 12篇 |
2013年 | 20篇 |
2012年 | 26篇 |
2011年 | 23篇 |
2010年 | 18篇 |
2009年 | 11篇 |
2008年 | 22篇 |
2007年 | 23篇 |
2006年 | 12篇 |
2005年 | 24篇 |
2004年 | 17篇 |
2003年 | 15篇 |
2002年 | 16篇 |
2001年 | 6篇 |
2000年 | 10篇 |
1999年 | 5篇 |
1998年 | 6篇 |
1997年 | 3篇 |
1996年 | 8篇 |
1995年 | 10篇 |
1994年 | 9篇 |
1993年 | 6篇 |
1992年 | 3篇 |
1991年 | 7篇 |
1990年 | 9篇 |
1989年 | 2篇 |
1987年 | 5篇 |
1985年 | 5篇 |
1984年 | 6篇 |
1983年 | 5篇 |
1982年 | 8篇 |
1981年 | 5篇 |
1980年 | 4篇 |
1979年 | 8篇 |
1978年 | 5篇 |
1977年 | 6篇 |
1976年 | 4篇 |
1975年 | 3篇 |
1974年 | 6篇 |
1972年 | 5篇 |
1968年 | 2篇 |
1966年 | 2篇 |
排序方式: 共有465条查询结果,搜索用时 0 毫秒
41.
Daniel P. Silva Tomáš Brányik Giuliano Dragone António A. Vicente José A. Teixeira João B. Almeida e Silva 《Chemical Papers》2008,62(1):34-41
This study deals with two innovative brewing processes, high gravity batch and complete continuous beer fermentation systems.
The results show a significant influence of the variables such as concentration and temperature on the yield factor of the
substrate into ethanol and consequently on the productivity of the high gravity batch process. The technological feasibility
of continuous production of beer based on yeast immobilization on cheap alternative carriers was also demonstrated. The influence
of process parameters on fermentation performance and quality of the obtained beers was studied by sensorial analysis. No
significant difference in the degree of acceptance between the obtained products and some traditional market brands was found.
Presented at the 34th International Conference of the Slovak Society of Chemical Engineering, Tatranské Matliare, 21–25 May
2007. 相似文献
42.
Giuliano Alagona Caterina Ghio Claudio Pratesi 《Journal of computational chemistry》1991,12(8):934-942
Parameters suitable to describe the conformational behavior of α – β unsaturated aminoacids and peptides in the framework of an existing force field for nucleic acids and proteins (S.J. Weiner, P.A. Kollman, D.A. Case, U. Chandra Singh, C. Ghio, G. Alagona, S. Profeta, Jr., and P. Weiner, J. Am. Chem. Soc., 106 , 765 (1984)) are proposed and tested. Attention is primarily focused on dehydrophenylalanine and dehydroalanine containing peptides. The values of the parameters needed were obtained from experimental measurements available in the literature and from ad hoc quantum mechanical calculations. The selected values have subsequently been adapted and refined through molecular mechanical simulations on model compounds, such as Ac-ΔPhe-NMe, for which it was possible to carry out STO-3G/SCF calculations to check selected points on the ?,ψ conformational map, and Ac-ΔAla-NMe, where the comparison was carried out at the 4-31G level. The newly determined force field was then applied to Ac-ΔPhe-Ala-ΔPhe-NMe, whose minimal energy structures allowed us to explain the different circular dichroism behavior observed in CH2Cl2 and in dioxane. Starting from two minimum energy geometries of this tripeptide, the full optimization with AM1 produced an independent guess to their structure and stability in good agreement with the molecular mechanical one. 相似文献
43.
The main purpose of this study was to investigate the relationships between students' approaches to studying, prior knowledge, logical thinking ability, and gender and their performance in a nonmajors' college freshman chemistry course. Subjects for this study were 220 students (128 females and 92 males) enrolled in the second semester of a freshman chemistry course for nonmajors at a private university in New York State. Instruments used in this study included seven subscales of the Approaches to Studying Inventory and the Test of Logical Thinking (TOLT). The students' grades on an hour-long exam early in the semester were used as measures of the students' prior knowledge, while the semester cumulative final examination scores were used as measures of achievement in chemistry. Students in this study had slightly higher scores on reproducing orientation than on meaning orientation, a pattern that confirms Entwistle and Ramsden's (1983) findings with a similar group of nonmajors. The results of a stepwise multiple regression showed that prior knowledge, TOLT scores, and meaning orientation accounted for 32% of the variance on the final examination scores. 相似文献
44.
Dr. Stefano Fedeli Dr. Paolo Paoli Prof. Alberto Brandi Dr. Lorenzo Venturini Dr. Giuliano Giambastiani Dr. Giulia Tuci Prof. Stefano Cicchi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(43):15349-15353
A series of azido‐dyes were synthesized through Knoevenagel reactions of an azido‐BODIPY with aromatic aldehydes. The nature of the substituents allowed the fine tuning of their spectroscopic properties. The dyes were used to decorate oxidized multiwalled carbon nanotubes (ox‐MWCNTs), bearing terminal triple bond groups, by CuAAC reactions, affording fluorescent materials. This decoration allowed the efficient determination of the internalization of the ox‐MWCNT derivatives by different model cancer cells, such as MCF7. 相似文献
45.
46.
Collini D De Biani FF Dolzhnikov DS Femoni C Iapalucci MC Longoni G Tiozzo C Zacchini S Zanello P 《Inorganic chemistry》2011,50(7):2790-2798
The previously ill-characterized [H(x)Rh(22)(CO)(35)](4-/5-) carbonyl cluster has been obtained as a byproduct of the synthesis of [H(3)Rh(13)(CO)(24)](2-) and effectively separated by metathesis of their sodium salts with [NEt(4)]Cl. Although the yields are modest and never exceed 10-15% (based on Rh), this procedure affords spectroscopically pure [H(3)Rh(22)(CO)(35)](5-) anion. Formation of the latter in mixture with other Rh clusters was also observed by electrospray ionization-mass spectrometry (ESI-MS) in the oxidation of [H(2)Rh(13)(CO)(24)](3-) with Cu(2+) salts. The recovery of further amounts of [H(3)Rh(22)(CO)(35)](5-) was hampered by too similar solubility of the salts composing the mixture. Conversely, the reaction in CH(3)CN of [H(2)Rh(13)(CO)(24)](3-) with [Cu(MeCN)(4)](+)[BF(4)](-) leads to the [H(2)Rh(13)(CO)(24){Cu(MeCN)}(2)](-) bimetallic cluster. The X-ray crystal structures of [H(4)Rh(22)(CO)(35)](4-), [H(3)Rh(22)(CO)(35)](5-), and [H(2)Rh(13)(CO)(24){Cu(MeCN)}(2)](-) are reported. From a formal point of view, the metal frame of the former two species can be derived by interpenetration along two orthogonal axes of two moieties displaying the structure of the latter. The availability of [H(8-n)Rh(22)(CO)(35)](n-) salts prompted their detailed chemical, spectroscopic, and electrochemical characterization. The presence of hydride atoms has been directly proved both by ESI-MS and (1)H NMR. Moreover, both [H(4)Rh(22)(CO)(35)](4-) and [H(3)Rh(22)(CO)(35)](5-) undergo distinctive electrochemically reversible redox changes. This allows to assess electrochemical studies as indisputable though circumstantial evidence of the presence of (1)H NMR-silent hydride atoms in isostructural anions of different charge. 相似文献
47.
We report on the investigation of 10 mol% gadolinium-doped cerium oxide thin films of various microstructures prepared by pulsed laser deposition. Depending on substrate, growth conditions and hence microstructure, the electric conductivity values vary considerably by several orders of magnitude. Remarkably, in the sample with the highest grain boundary density, we even have evidence of substantial electronic conductance under oxidizing conditions despite the large acceptor level. This possibly surprising result can be explained by an increased space charge potential at the grain boundaries in combination with the small grain size of 10 nm that leads to an enrichment of excess electrons while the ion conduction is simultaneously blocked by vacancy-depleted regions. 相似文献
48.
The radicals formed by radiation in 2-thiobarbituric acid single crystals have been studied by E.S.R. spectroscopy. The main radical is formed by abstraction of one of the protons bonded to C5. The electronic structure of this radical has been compared to that of the related radical formed in ordinary barbituric acid. Both the experimental data as well as the MO calculations show that when oxygen is substituted by sulphur the isotropic proton splitting is reduced and the g-value anisotropy increased. This is explained by a transfer of unpaired spin density from C5 to the sulphur atom. 相似文献
49.
Francesco Ghetti Giuliano Colombetti Francesco Lenci Enzo Campani Erseo Polacco Maurizio Quaglia 《Photochemistry and photobiology》1985,42(1):29-33
Abstract— The spectroscopic characterization of the photoreceptor pigment is one of the main questions in the study of the photosensory transduction chains in photomotile microorganisms. One of the possible techniques that can be used is in vivo microspectrofluorometry. By means of a tunable dye-laser microspectrofiuorometer developed by us, we have investigated some of the spectroscopic properties of the photoreceptor pigment of the green flagellate Euglena gracilis. The in vivo fluorescence excitation spectrum has been determined and the fluorescence quantum yield has been measured. The results show that flavins are indeed present in the paraflagellar body of E. gracilis and that their fluorescence quantum yield is much lower than that of a free flavin. An estimate of the order of magnitude of the rate constants for primary molecular reactions is tentatively given. 相似文献
50.
Barbaro P Bianchini C Giambastiani G Oberhauser W Bonzi LM Rossi F Dal Santo V 《Dalton transactions (Cambridge, England : 2003)》2004,(12):1783-1784
New systems based on cationic chiral phosphine-rhodium complexes anchored to a commercial cation-exchange gel-type resin showed high efficiency and easy recycling in the asymmetric hydrogenation of prochiral olefins. 相似文献