全文获取类型
收费全文 | 11156篇 |
免费 | 1645篇 |
国内免费 | 1356篇 |
专业分类
化学 | 7820篇 |
晶体学 | 115篇 |
力学 | 535篇 |
综合类 | 113篇 |
数学 | 1194篇 |
物理学 | 4380篇 |
出版年
2024年 | 29篇 |
2023年 | 246篇 |
2022年 | 411篇 |
2021年 | 427篇 |
2020年 | 470篇 |
2019年 | 474篇 |
2018年 | 391篇 |
2017年 | 386篇 |
2016年 | 577篇 |
2015年 | 519篇 |
2014年 | 657篇 |
2013年 | 782篇 |
2012年 | 984篇 |
2011年 | 937篇 |
2010年 | 621篇 |
2009年 | 591篇 |
2008年 | 722篇 |
2007年 | 686篇 |
2006年 | 562篇 |
2005年 | 523篇 |
2004年 | 352篇 |
2003年 | 293篇 |
2002年 | 283篇 |
2001年 | 238篇 |
2000年 | 265篇 |
1999年 | 232篇 |
1998年 | 220篇 |
1997年 | 173篇 |
1996年 | 188篇 |
1995年 | 166篇 |
1994年 | 135篇 |
1993年 | 114篇 |
1992年 | 101篇 |
1991年 | 69篇 |
1990年 | 67篇 |
1989年 | 41篇 |
1988年 | 41篇 |
1987年 | 36篇 |
1986年 | 30篇 |
1985年 | 36篇 |
1984年 | 16篇 |
1983年 | 14篇 |
1982年 | 15篇 |
1981年 | 6篇 |
1980年 | 7篇 |
1979年 | 6篇 |
1978年 | 2篇 |
1977年 | 4篇 |
1976年 | 6篇 |
1957年 | 1篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
1.
2.
3.
不完全信息群体决策专家权重的集结 总被引:8,自引:5,他引:3
本文对于属性权重信息和属性效用信息都不完全的群体多属性决策问题,通过构造属性值区间和运用系统聚类分析法,对群体决策中的专家进行分类,并确定每位专家的权重. 相似文献
4.
Inspired by the recent work [HHM03], we prove two stability results for compact Riemannian manifolds with nonzero parallel spinors. Our first result says that Ricci flat metrics which also admit nonzero parallel spinors are stable (in the direction of changes in conformal structures) as the critical points of the total scalar curvature functional. Our second result, which is a local version of the first one, shows that any metric of positive scalar curvature cannot lie too close to a metric with nonzero parallel spinor. We also prove a rigidity result for special holonomy metrics. In the case of SU(m) holonomy, the rigidity result implies that scalar flat deformations of Calabi-Yau metric must be Calabi-Yau. Finally we explore the connection with a positive mass theorem of [D03], which presents another approach to proving these stability and rigidity results. Dedicated to Jeff Cheeger for his sixtieth birthday 相似文献
5.
Chun‐Yan Hong Ye‐Zi You Cai‐Yuan Pan 《Journal of polymer science. Part A, Polymer chemistry》2004,42(19):4873-4881
Well‐defined diblock and triblock copolymers composed of poly(N‐isopropylacrylamide) (PNIPAM) and poly(ethylene oxide) (PEO) were successfully synthesized through the reversible addition–fragmentation chain transfer polymerization of N‐isopropylacrylamide (NIPAM) with PEO capped with one or two dithiobenzoyl groups as a macrotransfer agent. 1H NMR, Fourier transform infrared, and gel permeation chromatography instruments were used to characterize the block copolymers obtained. The results showed that the diblock and triblock copolymers had well‐defined structures and narrow molecular weight distributions (weight‐average molecular weight/number‐average molecular weight < 1.2), and the molecular weight of the PNIPAM block in the diblock and triblock copolymers could be controlled by the initial molar ratio of NIPAM to dithiobenzoate‐terminated PEO and the NIPAM conversion. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 4873–4881, 2004 相似文献
6.
A reliable method is presented for the chiral separation of three basic drugs (mexiletine, chlorpheniramine and propranolol) with serum albumins (human and porcine, HSA and PSA) as chiral selectors by capillary electrophoresis in combination with the partial filling technique. Based on the systematic optimization of operation variables, the chiral separation of mexiletine, chlorpheniramine and propranolol was achieved in the pH 7.4 phosphate buffer by using HSA, PSA and PSA as selectors, respectively. The chiral recognition ability of HSA and PSA was compared. HSA and PSA show a different chiral recognition ability for each of the three drugs. In addition, the association constants between enantiomeric drugs and proteins were determined to be 2.00 and 3.80 x 10(2) M(-1) for mexiletine and HSA, 0.59 and 1.12 x 10(3) M(-1) for chlorpheniramine and PSA, and 0.87 and 1.42 x 10(3) M(-1) for propranolol and PSA. The method for the chiral separation and determination of association constants possesses the advantages of simple performance, effective avoiding of the interference of the UV detection from protein, and lowering of the reagent consumption. 相似文献
7.
Xiaodong Hu 《应用数学学报(英文版)》1993,9(2):97-103
Since the point-to-set maps were introduced by Zangwill[1] in the study of conceptual algorithms, various sufficient conditions for the algorithms to be of global convergence have been established. In this paper, the relations among all these conditions are illustrated by a unified approach; still more, unlike the sufficient conditions previously given in the literature, a new necessary condition is put forward at the end of the paper, so that it implies more applications. 相似文献
8.
V. Ye. Zaichick 《Fresenius' Journal of Analytical Chemistry》1995,352(1-2):219-223
The contents of 21 chemical elements (Ag, Br, Ca, Cl, Co, Cr, Cs, Fe, Hg, K, Mg, Mn, Na, P, Rb, Sb, Sc, Se, Sr, Zn, Zr) in synthetic reference materials (SRMs) were compared with those in natural reference materials (NRMs) using short- and long-lived radionuclides. SRMs called synthetic standards (SSs) and synthetic standards, biological (SSBs) were prepared on the basis of phenol-formaldehyde resol resins in the Institute of Physics, Georgian Academy of Science. The NRMs included such IAEA reference materials as H-4 (animal muscle), A-13 (animal blood), H-5 (animal bone), SL-1 (lake sediment), SOIL-7 (soil), A-9 (mixed human diet), and IAEA-153 (milk powder). It was shown that SSB-SRMs possessed good representativity of the 30–50 mg tablets, high precision, operational convenience, and could be recommended for the INAA of a wide range of medico-biological and bioecological objects. 相似文献
9.
10.
J Z Hu R J Pugmire A M Orendt D M Grant C Ye 《Solid state nuclear magnetic resonance》1992,1(4):185-195
Taking advantage of the long 13C T1 values generally encountered in solids, selective saturation and inversion of more than one resonance in 13C CP/MAS experiments can be achieved by sequentially applying several DANTE pulse sequences centered at different transmitter frequency offsets. A new selective saturation pulse sequence is introduced composed of a series of 90 degrees DANTE sequences separated by interrupted decoupling periods during which the selected resonance is destroyed. Applications of this method, including the simplification of the measurement of the principal values of the 13C chemical shift tensor under slow MAS conditions, are described. The determination of the aromaticity of coal using a relatively slow MAS rate is also described. 相似文献