全文获取类型
收费全文 | 287篇 |
免费 | 17篇 |
国内免费 | 6篇 |
专业分类
化学 | 198篇 |
晶体学 | 7篇 |
力学 | 2篇 |
数学 | 41篇 |
物理学 | 62篇 |
出版年
2021年 | 6篇 |
2020年 | 5篇 |
2019年 | 6篇 |
2018年 | 3篇 |
2017年 | 10篇 |
2016年 | 21篇 |
2015年 | 13篇 |
2014年 | 24篇 |
2013年 | 16篇 |
2012年 | 21篇 |
2011年 | 26篇 |
2010年 | 16篇 |
2009年 | 12篇 |
2008年 | 16篇 |
2007年 | 8篇 |
2006年 | 9篇 |
2005年 | 10篇 |
2004年 | 8篇 |
2003年 | 5篇 |
2002年 | 6篇 |
2000年 | 5篇 |
1999年 | 2篇 |
1998年 | 2篇 |
1997年 | 1篇 |
1996年 | 3篇 |
1995年 | 7篇 |
1994年 | 5篇 |
1993年 | 5篇 |
1992年 | 3篇 |
1991年 | 2篇 |
1990年 | 4篇 |
1989年 | 2篇 |
1988年 | 3篇 |
1987年 | 2篇 |
1986年 | 2篇 |
1984年 | 1篇 |
1983年 | 2篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1972年 | 1篇 |
1964年 | 1篇 |
1963年 | 1篇 |
1961年 | 1篇 |
1959年 | 1篇 |
1934年 | 1篇 |
1923年 | 1篇 |
1916年 | 1篇 |
1907年 | 2篇 |
排序方式: 共有310条查询结果,搜索用时 31 毫秒
1.
2.
Periodica Mathematica Hungarica - In our paper we study the usage of partially defined Boolean functions (PDBFs) for generating cryptographically strong Boolean functions. A PDBF can be considered... 相似文献
3.
Stefan Pitsch Sebastian Wendeborn Ramanarayanan Krishnamurthy Armin Holzner Mark Minton Martin Bolli Christian Miculca Norbert Windhab Ronald Micura Michael Stanek Bernhard Jaun Albert Eschenmoser 《Helvetica chimica acta》2003,86(12):4270-4363
Pyranosyl‐RNA (‘p‐RNA’ ) is an oligonucleotide system isomeric to natural RNA and composed of the very same building blocks as RNA. Its generational, chemical, and informational properties are deemed to be those of an alternative nucleic acid system that could have been a candidate in Nature's evolutionary choice of the molecular basis of genetic function. We consider the study of the chemistry of p‐RNA as etiologically relevant in the sense that knowledge of its structural, chemical, and informational properties on the chemical level offers both a perspective and reference points for the recognition of specific structural assets of the RNA structure that made it the (supposedly) superior system among possible alternatives and, therefore, the system that became part of biology as we know it today. The paper describes the chemical synthesis of β‐d‐ (and L )‐ribopyranosyl‐(4′→2′)‐oligonucleotide sequences, presents a resume of their structural and chemical properties, and cautiously discusses what we may and may not have learned from the pyranosyl isomer of RNA with respect to the conundrum of RNA's origin. 相似文献
4.
We present an analytical expression of the Wigner distribution function (WDF) for the bound eigenstates of the rotating Morse oscillator (RMO). The effect of rotational excitation on the WDF on the quantum phase space has been demonstrated. This effect has been visualized by a series of contour diagrams for given rovibrational quantum states. Rotations of the molecule have been proved to qualitatively and quantitatively change the Wigner function. As a result, the most probable distance between atoms in a rotating molecule changes, and depends on the parity of the vibrational quantum number. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2005 相似文献
5.
Previously obtained calorimetry results revealed an existance of three solid phases in /Ni(NH3)6/(NO3)2. Neutron quasielastic scattering results, also obtained previously, gave evidence of quick reorientations of NH3 groups around NiN axes in phases I and II. In the Raman profile study now reported we show that the NO?3 groups reorient quickly in phase I, whereas they are fixed in phase II. Connection of NH3 and NO?3 reorientations with entropy of I?II transition is discussed. 相似文献
6.
The SW7M high-speed tool steel of composition Fe (80%), Mo (5%), Cr (4%), V (2%) and C (1%) was studied by conversion electron Mössbauer spectroscopy at 293 K. The specimen consists mainly of -Fe, martensite and austenite grains. The unwanted fraction of austenite was reduced by polishing the sample in an external magnetic field. At elevated temperatures, the SW7M steel exhibits a selective oxidation of its fraction. The corrosion rate is sigificantly reduced by N and Ti low-energy ion bombardment. 相似文献
7.
8.
Akchurin N Langland J Onel Y Bonner BE Corcoran MD Cranshaw J Nessi-Tedaldi F Nessi M Nguyen C Roberts JB Skeens J White JL Bravar A Giacomich R Penzo A Schiavon P Zanetti A Bystricky J Lehar F de Lesquen A van Rossum L Cossairt JD Read AL Derevschikov AA Matulenko YA Meschanin AP Nurushev SB Patalakha DI Rykov VL Solovyanov VL Vasiliev AN Grosnick DP Hill DA Laghai M Lopiano D Ohashi Y Shima T Spinka H Stanek RW Underwood DG Yokosawa A Funahashi H Goto Y Imai K Itow Y Makino S Masaike A 《Physical review D: Particles and fields》1993,48(7):3026-3036
9.
Schuffenhauer A Popov M Schopfer U Acklin P Stanek J Jacoby E 《Combinatorial chemistry & high throughput screening》2004,7(8):771-781
This publication describes processes for the selection of chemical compounds for the building of a high-throughput screening (HTS) collection for drug discovery, using the currently implemented process in the Discovery Technologies Unit of the Novartis Institute for Biomedical Research, Basel Switzerland as reference. More generally, the currently existing compound acquisition models and practices are discussed. Our informatics, chemistry and biology-driven compound selection consists of two steps: 1) The individual compounds are filtered and grouped into three priority classes on the basis of their individual structural properties. Substructure filters are used to eliminate or penalize compounds based on unwanted structural properties. The similarity of the structures to reference ligands of the main proven druggable target families is computed, and drug-similar compounds are prioritized for the following diversity analysis. 2) The compounds are compared to the archive compounds and a diversity analysis is performed. This is done separately for the prioritized, regular and penalized compounds with increasingly stringent dissimilarity criterion. The process includes collecting vendor catalogues and monitoring the availability of samples together with the selection and purchase decision points. The development of a corporate vendor catalogue database is described. In addition to the selection methods on a per single molecule basis, selection criteria for scaffold and combinatorial chemistry projects in collaboration with compound vendors are discussed. 相似文献
10.
Ditzler WR Hill D Hoftiezer J Johnson KF Lopiano D Shima T Shimizu H Spinka H Stanek R Underwood D Wagner RG Yokosawa A Burleson GR Faucett JA Fontenla CA Garnett RW Luchini C Rawool-Sullivan MW Bhatia TS Glass G Hiebert JC Kenefick RA Nath S Northcliffe LC Damjanovich R Jarmer JJ Vaninetti J Jeppesen RH Tripard GE 《Physical review D: Particles and fields》1992,46(7):2792-2830