全文获取类型
收费全文 | 804篇 |
免费 | 33篇 |
国内免费 | 1篇 |
专业分类
化学 | 587篇 |
晶体学 | 3篇 |
力学 | 8篇 |
数学 | 51篇 |
物理学 | 189篇 |
出版年
2023年 | 8篇 |
2022年 | 32篇 |
2021年 | 30篇 |
2020年 | 17篇 |
2019年 | 24篇 |
2018年 | 7篇 |
2017年 | 15篇 |
2016年 | 30篇 |
2015年 | 26篇 |
2014年 | 27篇 |
2013年 | 46篇 |
2012年 | 51篇 |
2011年 | 39篇 |
2010年 | 44篇 |
2009年 | 22篇 |
2008年 | 40篇 |
2007年 | 38篇 |
2006年 | 45篇 |
2005年 | 60篇 |
2004年 | 35篇 |
2003年 | 12篇 |
2002年 | 10篇 |
2001年 | 8篇 |
2000年 | 4篇 |
1999年 | 3篇 |
1998年 | 4篇 |
1997年 | 7篇 |
1996年 | 3篇 |
1993年 | 10篇 |
1992年 | 5篇 |
1991年 | 3篇 |
1989年 | 3篇 |
1988年 | 8篇 |
1987年 | 12篇 |
1985年 | 7篇 |
1984年 | 6篇 |
1983年 | 6篇 |
1982年 | 7篇 |
1981年 | 5篇 |
1978年 | 4篇 |
1976年 | 12篇 |
1975年 | 3篇 |
1974年 | 4篇 |
1973年 | 7篇 |
1972年 | 6篇 |
1971年 | 4篇 |
1970年 | 5篇 |
1969年 | 3篇 |
1925年 | 5篇 |
1901年 | 2篇 |
排序方式: 共有838条查询结果,搜索用时 0 毫秒
61.
Veronika Gemmer-olos und Rolf Neeb 《Fresenius' Journal of Analytical Chemistry》1987,326(8):766-769
Zusammenfassung Mikrogramm-Mengen von Arsen(III) können nach Ausschütteln mit Benzol aus salzsauren Lösungen mit der differentiellen Pulse-Polarographie bestimmt werden. Die polarographische Bestimmung kann entweder direkt im organischen Extrakt nach Zusatz einer nichtwäßrigen Grundlösung oder nach Verdampfen der organischen Phase über einer wäßrigen Grundlösung durchgeführt werden. Die Bedingungen für die Reduktion des Arsens(V) in schwefelsauren Aufschlußlösungen zum anschließenden Ausschütteln und für die polarographische Bestimmung werden angegeben.
Die Untersuchungen wurden in dankenswerter Weise durch Mittel der Deutschen Forschungsgemeinschaft und des Verbandes der Chemie-Fonds der Chemie unterstützt. 相似文献
Differential-pulse-polarographic determination of arsenic after extraction of arsenic(III) chloride
Summary After extraction with benzene from hydrochloric acid solutions microgram amounts of arsenic(III) can be determined by differential-pulse-polarography. The polarographic determination can be performed either in the organic extract after addition of a non-aqueous supporting electrolyte or after evaporation of the organic solvent over a suitable aqueous electrolyte. Conditions for the reduction of arsenic (V) in sulfuric acid decomposition solutions prior to extraction and further polarographic determination are dealt with.
Die Untersuchungen wurden in dankenswerter Weise durch Mittel der Deutschen Forschungsgemeinschaft und des Verbandes der Chemie-Fonds der Chemie unterstützt. 相似文献
62.
63.
64.
Porous polycrystal-type microstructures built up of needle-like platelets or sheets are characteristic for a number of biological and man-made materials. Herein, we consider (i) uniform, (ii) axisymmetrical orientation distribution of linear elastic, isotropic as well as anisotropic needles. Axisymmetrical needle orientation requires derivation of the Hill tensor for arbitrarily oriented ellipsoidal inclusions with one axis tending towards infinity, embedded in a transversely isotropic matrix; therefore, Laws' integral expression of the Hill tensor is evaluated employing the theory of rational functions. For a porosity lower 0.4, the elastic properties of the polycrystal with uniformly oriented needles are quasi-identical to those of a polycrystal with solid spheres. However, as opposed to the sphere-based model, the needle-based model does not predict a percolation threshold. As regards axisymmetrical orientation distribution of needles, two effects are remarkable: Firstly, the sharper the cone of orientations the higher the anisotropy of the polycrystal. Secondly, for a given cone, the anisotropy increases with the porosity. Estimates for the polycrystal stiffness are hardly influenced by the anisotropy of the bone mineral needles. Our results also confirm the very high degree of orientation randomness of crystals building up mineral foams in bone tissues. To cite this article: A. Fritsch et al., C. R. Mecanique 334 (2006). 相似文献
65.
Interaction between similarly charged surfaces can be attractive at high electrostatic coupling constants Ξ = l(B)Z(2)/μ(GC), where l(B) is the Bjerrum length, μ(GC) the Gouy-Chapman length, and Z the valency of counterions. While this effect has been studied previously in detail, as a function of surface charge density and valency of the pointlike counterions, much less is known about the effect of counterion size. We apply the Wang-Landau sampling Monte Carlo (MC) simulation method to compute the free energy F as a function of the scaled distance between the plates D?=D/μ(GC) for a range of Ξ and scaled counterion radii R?=R/μ(GC). We find that for large Ξ and small ion radius, there is a global equilibrium distance D?=D?(eq)=2(1+R?), correctly giving the expected value at the point counterion limit. With increasing R? the global minimum in F(D?) changes to a metastable state and finally this minimum vanishes when R? reaches a critical value, which depends on Ξ. We present a state diagram indicating approximate boundaries between these three regimes. The Wang-Landau MC method, as it is applied here, offers a possibility to study a wide spectrum of extended problems, which cannot be treated by the use of contact value theorem. 相似文献
66.
Niculina D. Bogdan Dr. Mihaela Matache Veronika M. Meier Dr. Cristian Dobrotă Dr. Ioana Dumitru Gheorghe D. Roiban Dr. Daniel P. Funeriu Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(7):2170-2180
Herein we describe the design and synthesis of the first series of di‐functional ligands for the directed construction of inorganic‐protein frameworks. The synthesized ligands are composed of a metal‐ion binding moiety (terpyridine‐based) conjugated to an epoxysuccinyl peptide, known to covalently bind active cysteine proteases through the active‐site cysteine. We explore and optimize two different conjugation chemistries between the di‐functionalized metal‐ion ligand and the epoxysuccinyl‐containing peptide moiety: peptide‐bond formation (with limited success) and CuI‐catalysed click chemistry (with good results). Further, the complexation of the synthesized ligands with FeII and NiII ions is investigated: the di‐functional ligands are confirmed to behave similarly to the parent terpyridine. As designed, the peptidic moiety does not interfere with the complexation reaction, in spite of the presence of two triazole rings that result from the click reaction. ES‐MS together with NMR and UV/Vis studies establish the structure, the stoichiometry of the complexation reactions, as well as the conditions under which chemically sensitive peptide‐containing polypyridine ligands can undergo the self‐assembly process. These results establish the versatility of our approach and open the way to the synthesis of di‐functional ligands containing more elaborated polypyridine ligands as well as affinity labels for different enzyme families. As such, this paper is the first step towards the construction of robust supramolecular species that cover a size‐regime and organization level previously unexplored. 相似文献
67.
Simone Göttlich Simon Hoher Patrick Schindler Veronika Schleper Alexander Verl 《Applied Mathematical Modelling》2014
In this paper a model comparison approach based on material flow systems is investigated that is divided into a microscopic and a macroscopic model scale. On the microscopic model scale particles are simulated using a model based on Newton dynamics borrowed from the engineering literature. Phenomenological observations lead to a hyperbolic partial differential equation on the macroscopic model scale. Suitable numerical algorithms are presented and both models are compared numerically and validated against real-data test settings. 相似文献
68.
Bohinc K Gimsa J Kralj-Iglic V Slivnik T Iglic A 《Bioelectrochemistry (Amsterdam, Netherlands)》2005,67(1):91-99
The physical properties of organic nanotubes attract increasing attention due to their potential benefit in technology, biology and medicine. We study the effect of ion size on the electrical properties of cylindrical nanotubes filled with electrolyte solution within a modified Poisson-Boltzmann (PB) approach. For comparison purposes, small hollow nanospheres filled with electrolyte solution are considered. The finite size of the particles in the inner electrolyte solution is described by the excluded volume effect within a lattice statistics approach. We found that an increased ion size reduces the number of counterions near the charged inner surface of the nanotube, leading to an enlarged electrostatic surface potential. The concentration of counterions close to the inner surface saturates for higher surface charge densities and larger ions. In the case of saturation, the closest counterion packing is achieved, all lattice sites near the surface are occupied and an actual counterion condensation is observed. By contrast, the counterion concentration at the axis of the nanotube steadily increases with increasing surface charge density. This growth is more pronounced for smaller nanotube radii and larger ions. At larger nanotube radii for small ion size counterion condensation may also be observed according to the Tsao criterion, i.e. the counterion concentration at the centre is independent of the number of counterions in the system. With decreasing radius the Tsao condensation effect is shifted towards physiologically unrealistic surface charge densities. 相似文献
69.
Mathematical Diagnostics (MD) deals with identification problems arising in different practical areas. Some of these problems
can be described by mathematical models where it is required to identify points belonging to two or more sets of points. Most
of the existing tools provide some identification rule (a classifier) by means of which a given point is assigned (attributed)
to one of the given sets. Each classifier can be viewed as a virtual expert. If there exist several classifiers (experts),
the problem of evaluation of experts’ conclusions arises. In the paper for the case of supervised classification the method
of virtual experts (the VE-method) is described. Based on this method, a generalized VE method is proposed where each of the
classifiers can be chosen from a given family of classifiers. As a result, a new optimization problem with a discontinuous
functional is stated. Examples illustrating the proposed approach are provided.
The work of the second author was supported by the Russian Foundation for Fundamental Studies (RFFI) under Grant No 03-01-00668. 相似文献
70.