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31.
Dimitra A. Lambropoulou Ioannis K. Konstantinou Triantafyllos A. Albanis 《International journal of environmental analytical chemistry》2013,93(3-4):223-240
Abstract This study develops a method for solid phase microextraction (SPME) of ten widespread herbicides from water. The selected herbicides belong to different chemical groups are EPTC, molinate, propachlor, trifluralin, atrazine, propazine, terbuthylazine, prometryne, alachlor. Their determination was carried out by gas chromatography with flame thermionic and mass spectrometric detection. To perform the SPME, two types of fibre have been assayed: Carbowax-divinylbenzene (CW-DVB) of 65 μm thickness and polydimethylsiloxane-divinylbenzene (PDMS-DVB) of 65 μm thickness. The main factors affecting the SPME process such as pH, ionic strength, methanol content, memory effect, stirring rate and adsorption-time profile were studied. The method was applied to spiked natural waters such as ground water, sea water, lake water and river water in a concentration range of 0.1 to 10 μg/L. Limits of detection with each of the detectors were determined to be 1 – 20 ng/L in PDMS-DVB and 2–20 ng/L CW-DVB fibres. The recoveries of herbicides compared to distilled water were in relatively high levels 78.3–127.3 % and the average r2 values of the calibration curves were above 0.99 for all the analytes. The SPME conditions were finally optimized in order to obtain maximum sensitivity and samples were applied for the trace-level determination in river water samples originating from Ioannina region (Greece). 相似文献
32.
Nikolaos Mantzos Anastasia Karakitsou Ioannis Zioris Eleni Leneti 《International journal of environmental analytical chemistry》2013,93(15):1566-1584
QuEChERS and solid phase extraction (SPE) methods were applied for determining four herbicides (metazachlor, oxyfluorfen, quizalofop-p-ethyl, quinmerac) and one insecticide (α(±)-cypermethrin) in runoff water, soil, sunflower and oilseed rape plant matrices. Determination was performed using gas chromatography mass spectrometry (GC-MS), whereas high-pressure liquid chromatography mass spectrometry (HPLC-MS) was used for quinmerac. In all substrates linearity was evaluated using matrix-matched calibration samples at five concentration levels (50–1000 ng L?1 for water, 5–500 μg kg?1 for soil and 2.5–500 μg kg?1 for sunflower or oilseed rape plant). Correlation coefficient was higher than 0.992 for all pesticides in all substrates. Acceptable mean recovery values were obtained for all pesticides in water (65.4–108.8%), soil (70.0–110.0%) and plant (66.1–118.6%), with intra- and inter-day RSD% below 20%. LODs were in the range of 0.250–26.6 ng L?1 for water, 0.10–1.8 μg kg?1 for soil and 0.15–2.0 μg kg?1 for plants. The methods can be efficiently applied for field dissipation studies of the pesticides in energy crop cultivations. 相似文献
33.
Melpo Prodromou Stella Antoniou Ioannis Pashalidis 《Journal of Radioanalytical and Nuclear Chemistry》2014,299(1):695-698
The solution chemistry of actinides, particularly hydrolysis, is of major importance in the design of nuclear waste repositories and in relation to nuclear fuel reprocessing cycles. In this study the formation and solubility of the Th(OH)4 solid phase has been investigated as a function of the aging time and the presence of natural organic matter (e.g. humic acid) in 0.1 M NaClO4, at weak acid pH and under normal atmospheric conditions. Th(OH)4 has been prepared by alkaline precipitation and characterized by TGA, ATR–FTIR, XRD, and solubility measurements. According to the experimental data Th(OH)4 is stable and remains the solubility limiting solid phase even in the presence of increased humic acid concentration in solution. Increasing humic acid concentration doesn’t affect the crystallite size and the solubility product of Th(OH)4. Th(OH)4 solubility is basically pH depended and governed by the presence of colloidal species. However, solid phase aging, which in absence of humic acid favors crystallinity, affects significantly the Th(OH)4 solubility. 相似文献
34.
Tasoula Kiliari Ioannis Pashalidis 《Journal of Radioanalytical and Nuclear Chemistry》2014,299(1):721-724
The concentration of trivalent americium and samarium in aqueous samples has been determined by means of alpha-radiometry and UV–Vis photometry, respectively, after chemical separation and pre-concentration of the elements by cation-exchange using Chelex-100 resin. Method calibration was performed using americium (241Am) and samarium standard solutions and resulted in a high chemical recovery for cation-exchange. Regarding, the effect of physicochemical parameters (e.g. pH, salinity, competitive cations and colloidal species) on the separation recovery of the trivalent elements from aqueous solutions by cation-exchange has also been investigated. The investigation was performed to evaluate the applicability of cation-exchange as separation and pre-concentration method prior to the quantitative analysis of trivalent f-elements in water samples, and has shown that the method could be successfully applied to waters with relatively low dissolved solid content. 相似文献
35.
36.
Konstantinos Petrotos Ioannis Giavasis Konstantinos Gerasopoulos Chrysanthi Mitsagga Chryssoula Papaioannou Paschalis Gkoutsidis 《Molecules (Basel, Switzerland)》2021,26(1)
Orange pomace (OP) is a solid waste produced in bulk as a byproduct of the orange juice industry and accounts for approximately 50% of the quantity of the fruits processed into juice. In numerous literature references there is information about diverse uses of orange pomace for the production of high-added-value products including production of natural antioxidant and antimicrobial extracts rich in polyphenols and flavonoids which can substitute the hazardous chemical antioxidants/antimicrobials used in agro-food and cosmetics sectors. In this work and for the first time, according to our knowledge, the eco-friendly aqueous vacuum microwave assisted extraction of orange pomace was investigated and optimized at real industrial scale in order to produce aqueous antioxidant/antimicrobial extracts. A Response Surface Optimization methodology with a multipoint historical data experimental design was employed to obtain the optimal values of the process parameters in order to achieve the maximum rates of extraction of OP total polyphenols and/or total flavonoids for economically optimum production at industrial scale. The three factors used for the optimization were: (a) microwave power (b) water to raw pomace ratio and (c) extraction time. Moreover, the effectiveness and statistical soundness of the derived cubic polynomial predictive models were verified by ANOVA. 相似文献
37.
We present an instrument based on Purkinje imaging that permits the objective measurement of the amount of scattering associated with the eye's anterior segment, avoiding the contribution from the retina. The experimental system records the fourth Purkinje image, and adequate processing is used to compute a parameter that quantifies the scattering. The method was first tested in an artificial eye and later in normal young eyes wearing customized contact lenses that induced different amounts of scatter. We were able to detect scattering increments, which indicates that this technique may be used as an objective tool to quantify the level of scattering in the anterior segment of the living human eye. The future use of this technique in clinical environments might help to estimate the level of corneal haze in eyes undergoing refractive surgery or/and scattering within the lens during cataract development. 相似文献
38.
Enzymatic Conversion of Flavonoids using Bacterial Chalcone Isomerase and Enoate Reductase 下载免费PDF全文
Dipl.‐Biol. Mechthild Gall Dipl.‐Biochem. Maren Thomsen Dipl.‐Biochem. Christin Peters Dr. Ioannis V. Pavlidis M. Sc. Patrick Jonczyk M. Sc. Philipp P. Grünert Dr. Sascha Beutel Prof. Dr. Thomas Scheper Egon Gross Dr. Michael Backes Dr. Torsten Geißler Dr. Jakob P. Ley Dr. Jens‐Michael Hilmer Dr. Gerhard Krammer Dr. Gottfried J. Palm Prof. Dr. Winfried Hinrichs Prof. Dr. Uwe T. Bornscheuer 《Angewandte Chemie (International ed. in English)》2014,53(5):1439-1442
Flavonoids are a large group of plant secondary metabolites with a variety of biological properties and are therefore of interest to many scientists, as they can lead to industrially interesting intermediates. The anaerobic gut bacterium Eubacterium ramulus can catabolize flavonoids, but until now, the pathway has not been experimentally confirmed. In the present work, a chalcone isomerase (CHI) and an enoate reductase (ERED) could be identified through whole genome sequencing and gene motif search. These two enzymes were successfully cloned and expressed in Escherichia coli in their active form, even under aerobic conditions. The catabolic pathway of E. ramulus was confirmed by biotransformations of flavanones into dihydrochalcones. The engineered E. coli strain that expresses both enzymes was used for the conversion of several flavanones, underlining the applicability of this biocatalytic cascade reaction. 相似文献
39.
Dr. Iryna Antonyshyn Dipl.-Eng. Ana M. Barrios Jiménez Dr. Olga Sichevych Dr. Ulrich Burkhardt Dr. Igor Veremchuk Dr. Marcus Schmidt Dr. Alim Ormeci Dr. Ioannis Spanos Dr. Andrey Tarasov Dr. Detre Teschner Dr. Gerardo Algara-Siller Prof. Dr. Robert Schlögl Prof. Yuri Grin 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(38):16913-16919
40.
Rasmus LundsgaardGeorgios M. Kontogeorgis Ioannis G. Economou 《Fluid Phase Equilibria》2011,306(2):162-170
Accurate partition coefficient data of migrants between a polymer and a solvent are of paramount importance for estimating the migration of the migrant over time, including the concentration of the migrant at infinite time in the two solvents. In this article it is shown how this partition coefficient can be estimated for both a small hydrophilic and a hydrophobic organic molecules between squalane (used here to mimic low density poly ethylene) and water/ethanol solutes using thermodynamic integration to calculate the free energy of solvation. Molecular dynamics simulations are performed, using the GROMACS software, by slowly decoupling of firstly the electrostatic and then the Lennard-Jones interactions between molecules in the simulation box. These calculations depend very much on the choice of force field. Two force fields have been tested in this work, the TraPPE-UA (united-atom) and the OPLS-AA (all-atom). The computational cheaper TraPPE-UA force field showed to be more accurate over the whole range of systems compared to the OPLS-AA force field. Moreover, some of the calculations were done with five different water models to investigate the influence of the specific water model on the calculations. It was found that the combination of the TraPPE-UA force field and the TIP4p water model gave the best results. Based on the methodology proposed in this article, it is possible to obtain good partition coefficients only knowing the chemical structure of the molecules in the system. 相似文献