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61.
The Galerkin finite element model (GFEM) may provide oscillatory results when employed to predict contaminant transport in groundwater unless a very fine mesh is used. Adaptation of a very fine mesh may make the application of the GFEM impractical to field problems. The Petrov—Galerkin finite element models (PGFEMs) can provide oscillation free results for relatively coarser mesh. However, the PGFEM violates the Galerkin principle and introduces large “numerical” dispersion. The objective of this paper has been to develop accurate criteria to improve the applicability of the GFEM to obtain oscillation free accurate results for coarser mesh and compare its performance with that of the PGFEM. It has been shown that the GFEM provides oscillation free accurate results for coarser mesh with Peclet number Pe 20. Further, the GFEM prediction has always been more accurate than the PGFEM for a variety of source configurations and flow fields. 相似文献
62.
Md. Mominur Rahman Md. Rezaul Islam Sheikh Shohag Md. Emon Hossain Md. Saidur Rahaman Fahadul Islam Muniruddin Ahmed Saikat Mitra Mayeen Uddin Khandaker Abubakr M. Idris Kumarappan Chidambaram Talha Bin Emran Simona Cavalu 《Molecules (Basel, Switzerland)》2022,27(5)
Obesity and diabetes are the most demanding health problems today, and their prevalence, as well as comorbidities, is on the rise all over the world. As time goes on, both are becoming big issues that have a big impact on people’s lives. Diabetes is a metabolic and endocrine illness set apart by hyperglycemia and glucose narrow-mindedness because of insulin opposition. Heftiness is a typical, complex, and developing overall wellbeing worry that has for quite some time been connected to significant medical issues in individuals, all things considered. Because of the wide variety and low adverse effects, herbal products are an important hotspot for drug development. Synthetic compounds are not structurally diverse and lack drug-likeness properties. Thus, it is basic to keep on exploring herbal products as possible wellsprings of novel drugs. We conducted this review of the literature by searching Scopus, Science Direct, Elsevier, PubMed, and Web of Science databases. From 1990 until October 2021, research reports, review articles, and original research articles in English are presented. It provides top to bottom data and an examination of plant-inferred compounds that might be utilized against heftiness or potentially hostile to diabetes treatments. Our expanded comprehension of the systems of activity of phytogenic compounds, as an extra examination, could prompt the advancement of remedial methodologies for metabolic diseases. In clinical trials, a huge number of these food kinds or restorative plants, as well as their bioactive compounds, have been shown to be beneficial in the treatment of obesity. 相似文献
63.
We consider the arrival time distribution defined through the quantum probability current for a Gaussian wave packet representing
free particles in quantum mechanics in order to explore the issue of the classical limit of arrival time. We formulate the
classical analogue of the arrival time distribution for an ensemble of free particles represented by a phase space distribution
function evolving under the classical Liouville's equation. The classical probability current so constructed matches with
the quantum probability current in the limit of minimum uncertainty. Further, it is possible to show in general that smooth
transitions from the quantum mechanical probability current and the mean arrival time to their respective classical values
are obtained in the limit of large mass of the particles. 相似文献
64.
Md. Naziruddin Khan A. S. AI-Dwayyan Z. H. Zaidi 《中国物理快报》2006,23(9):2407-2410
Chrysene and 1.2-benzanthracene are successfully doped in a solid wax film and their vibrational spectra in gooo--400cm^-1 are discussed. The harmonic frequencies and relative intensities of both the molecules observed in the film are compared with theoretical values calculated by the density functional theory (DFT) model as well as with the previous experimental data. The effects on spectra due to change of matrix and some additional bands observed in the wax film are also reported. Excellent agreement in the spectral positions and strengths between the experiments and DFT values are found. 相似文献
65.
Michael A. Olatunji Mayeen U. Khandaker Ekramul H. N. M. Mahmud Yusoff Md. Amin Janet A. Ademola Deborah O. Olorode 《Journal of Radioanalytical and Nuclear Chemistry》2018,316(3):933-945
Polypyrrole is incorporated with activated carbon in large size dopant solution and investigated for 137Cs removal studies. Adsorption experiments showed optimum conditions within 240 min contact time, pH 6, 0.2 g adsorbent and?≤?100 mg/l adsorbate dose, respectively, while the kinetic data followed pseudo-first-order model. Isotherm data were reproducible by the Langmuir isotherm yielding 23 mg/g maximum sorption capacity. Regeneration of adsorbent was attempted and indicated promising results within three cycles. The surface behavior has also been examined and revealed a well-ordered structure under gamma irradiation. This is a cheap adsorbent to consider and has also proven to possess higher sorption capacity than most highly-cost inorganic materials in use. 相似文献
66.
67.
In an erbium-doped fiber amplifier(EDFA), erbium ions act as a three-level system. Therefore, much higher pump energy is required to achieve the population inversion in an erbium-doped fiber(EDF). This higher pump energy requirement complicates the efficient design of an EDFA. However, efficient use of the pump power can improve the EDFA performance. The improved performance of an EDFA can be obtained by reducing the doping radius of the EDF. A smaller doping radius increases pump–dopant interactions and subsequently increases the pump–photon conversion efficiency. Decreasing the doping radius allows a larger proportion of dopant ions,which are concentrated near the core, to interact with the highest pump intensity. However, decreasing the doping radius beyond a certain limit will bring the dopant ions much closer and introduce detrimental ion–ion interaction effects. In this Letter, we show that an optimal doping radius in an EDF can provide the best gain performance. Moreover, we have simulated the well-known numerical aperture effects on EDFA gain performance to support our claim. 相似文献
68.
Md. Aminul Haque Md. Rajibul Akanda Delwar Hossain M. Aminul Haque Ismail A. Buliyaminu Shaik Inayath Basha Munetaka Oyama Md. Abdul Aziz 《Electroanalysis》2020,32(3):528-535
In this study, the electrocatalytic characteristics of nitrogen‐doped carbon (NDC) prepared from Clerodendrum Infortunatum L leaves on a glassy carbon electrode (GCE) surface was evaluated with regards to its ability to detect the electroactive drug ketoconazole (KCZ). The NDC was prepared by carrying out a simple pyrolysis of dry powder of the leaves at 850 °C. The prepared NDC was characterized using field‐emission scanning electron microscopy, energy dispersive spectroscopy, transmission electron microscopy, X‐ray photoelectron spectroscopy and Brunauer‐Emmett‐Teller analysis, and was then used as an electrode material. The performance of the electrochemical KCZ sensor with the NDC‐modified glassy carbon electrode (NDC/GCE) was found to be optimal when using PBS buffer at pH 3 and a concentration of 0.1 mg/ml of NDC in the conjugate with Nafion polymer. Under these conditions, the NDC/GCE displayed a KCZ detection limit of 3 μM and a linear dependence of its response on KCZ concentration over a wide range of KCZ concentrations from 47 μM to 752 μM (R2=0.9742). These results confirmed the potential of NDC as an electrocatalyst. 相似文献
69.
Dr. Laura Ielo Prof. Dr. Vittorio Pace Prof. Dr. Wolfgang Holzer Md. Mahbubur Rahman Dr. Guangrong Meng Dr. Roman Szostak Prof. Dr. Michal Szostak 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(69):16246-16250
The structure and properties of amides are of tremendous interest in organic synthesis and biochemistry. Traditional amides are planar and the carbonyl group non-electrophilic due to nN→π*C=O conjugation. In this study, we report electrophilicity scale by exploiting 17O NMR and 15N NMR chemical shifts of acyclic twisted and destabilized acyclic amides that have recently received major attention as precursors in N-C(O) cross-coupling by selective oxidative addition as well as precursors in electrophilic activation of N-C(O) bonds. Most crucially, we demonstrate that acyclic twisted amides feature electrophilicity of the carbonyl group that ranges between that of acid anhydrides and acid chlorides. Furthermore, a wide range of electrophilic amides is possible with gradually varying carbonyl electrophilicity by steric and electronic tuning of amide bond properties. Overall, the study quantifies for the first time that steric and electronic destabilization of the amide bond in common acyclic amides renders the amide bond as electrophilic as acid anhydrides and chlorides. These findings should have major implications on the fundamental properties of amide bonds. 相似文献
70.
Ahmad Rakibul Hossain Bhuiyan Arafat A. Xu Fei Sujon Abu Shaid Karim Md. Rezwanul Moin Emran Hossain Sadrul Islam A. K. M. 《Journal of Thermal Analysis and Calorimetry》2020,139(4):2925-2935
Journal of Thermal Analysis and Calorimetry - In this investigation, a series of experiments were conducted to explore the effects of liquefied petroleum gas (LPG) mixture of 60% propane and 40%... 相似文献